|
Br3 Cs Hg |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 472-484 |
|
Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X3 |
|
_cod_database_code 1010118 |
|
_database_code_amcsd 0017048 |
|
5.77 5.77 5.77 90 90 90 Pm3m |
|
atom x y z |
|
Cs1 0 0 0 |
|
Hg1 .5 .5 .5 |
|
Br1 0 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Br2 Cl Cs Hg |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 472-484 |
|
Isomorfismo, polimorfismo e morfotropia. - I- Composti del tipo A B X3 |
|
_cod_database_code 1010119 |
|
_database_code_amcsd 0017049 |
|
5.66 5.66 5.66 90 90 90 Pm3m |
|
atom x y z occ |
|
Cs1 0 0 0 |
|
Hg1 .5 .5 .5 |
|
Cl1 0 .5 .5 .33 |
|
Br1 0 .5 .5 .67 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Br Cl2 Cs Hg |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 472-484 |
|
Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X3 |
|
_cod_database_code 1010120 |
|
_database_code_amcsd 0017050 |
|
5.6 5.6 5.6 90 90 90 Pm3m |
|
atom x y z occ |
|
Cs1 0 0 0 |
|
Hg1 .5 .5 .5 |
|
Cl1 0 .5 .5 .67 |
|
Br1 0 .5 .5 .33 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cl3 Cs Hg |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 472-484 |
|
Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X3 |
|
_cod_database_code 1010121 |
|
_database_code_amcsd 0017051 |
|
5.44 5.44 5.44 90 90 90 Pm3m |
|
atom x y z |
|
Cs1 0 0 0 |
|
Hg1 .5 .5 .5 |
|
Cl1 0 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Br3 Cd Cs |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 472-484 |
|
Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X3 |
|
_cod_database_code 1010122 |
|
_database_code_amcsd 0017052 |
|
5.33 5.33 5.33 90 90 90 Pm3m |
|
atom x y z |
|
Cs1 0 0 0 |
|
Cd1 .5 .5 .5 |
|
Br1 0 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cd Cl3 Cs |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 472-484 |
|
Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X3 |
|
_cod_database_code 1010123 |
|
_database_code_amcsd 0017053 |
|
5.2 5.2 5.2 90 90 90 Pm3m |
|
atom x y z |
|
Cs1 0 0 0 |
|
Cd1 .5 .5 .5 |
|
Cl1 0 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
As2 Mg3 |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 541-550 |
|
Sugli arseniuri di magnesio e di zinco |
|
_cod_database_code 1010124 |
|
_database_code_amcsd 0017054 |
|
6.1 6.1 6.1 90 90 90 P4_232 |
|
atom x y z |
|
Mg1 0 .5 .5 |
|
As1 .25 .25 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
As2 Zn3 |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 541-550 |
|
Sugli arseniuri di magnesio e di zinco |
|
_cod_database_code 1010125 |
|
_database_code_amcsd 0017055 |
|
5.81 5.81 5.81 90 90 90 P4_232 |
|
atom x y z |
|
Zn1 0 .5 .5 |
|
As1 .25 .25 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
P2 Zn3 |
| |
Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 655-664 |
|
Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti |
|
_cod_database_code 1010126 |
|
_database_code_amcsd 0017056 |
|
5.68 5.68 5.68 90 90 90 P4_232 |
|
atom x y z |
|
Zn1 0 .5 .5 |
|
P1 .25 .25 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cd3 P2 |
| |
Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 655-664 |
|
Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti |
|
_cod_database_code 1010127 |
|
_database_code_amcsd 0017057 |
|
6.06 6.06 6.06 90 90 90 P4_232 |
|
atom x y z |
|
Cd1 0 .5 .5 |
|
P1 .25 .25 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Mg3 P2 |
| |
Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 655-664 |
|
Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti |
|
_cod_database_code 1011277 |
|
_database_code_amcsd 0018129 |
|
5.92 5.92 5.92 90 90 90 Pn3m |
|
atom x y z |
|
Mg1 0 .5 .5 |
|
P1 .25 .25 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Al P |
| |
Passerini L |
|   |
Gazzetta Chimica Italiana 58 (1928) 655-664 |
|
Struttura cristallina di alcuni fosfuri di metalli bivalenti e |
|
trivalenti |
|
_cod_database_code 1011301 |
|
_database_code_amcsd 0018148 |
|
5.42 5.42 5.42 90 90 90 F-43m |
|
atom x y z |
|
Al1 0 0 0 |
|
P1 .25 .25 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Ca0.75 Cd0.25 O |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 59 (1929) 129-143 |
|
Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli |
|
bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. |
|
_cod_database_code 1010883 |
|
_database_code_amcsd 0017613 |
|
4.775 4.775 4.775 90 90 90 Fm3m |
|
atom x y z occ |
|
Ca1 0 0 0 .75 |
|
Cd1 0 0 0 .25 |
|
O1 .5 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Ca0.5 Cd0.5 O |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 59 (1929) 129-143 |
|
Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli |
|
bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. |
|
_cod_database_code 1010884 |
|
_database_code_amcsd 0017614 |
|
4.760 4.760 4.760 90 90 90 Fm3m |
|
atom x y z occ |
|
Ca1 0 0 0 .5 |
|
Cd1 0 0 0 .5 |
|
O1 .5 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Ca0.25 Cd0.75 O |
| |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 59 (1929) 129-143 |
|
Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli |
|
bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. |
|
_cod_database_code 1010885 |
|
_database_code_amcsd 0017615 |
|
4.740 4.740 4.740 90 90 90 Fm3m |
|
atom x y z occ |
|
Ca1 0 0 0 .25 |
|
Cd1 0 0 0 .75 |
|
O1 .5 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Monteponite |
 |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 59 (1929) 129-143 |
|
Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli |
|
bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. |
|
_cod_database_code 1011096 |
|
_database_code_amcsd 0017991 |
|
4.725 4.725 4.725 90 90 90 Fm3m |
|
atom x y z |
|
Cd1 0 0 0 |
|
O1 .5 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Lime |
 |
Natta G, Passerini L |
|   |
Gazzetta Chimica Italiana 59 (1929) 129-154 |
|
Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli |
|
bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. |
|
_cod_database_code 1011095 |
|
_database_code_amcsd 0017990 |
|
4.805 4.805 4.805 90 90 90 Fm3m |
|
atom x y z |
|
Ca1 0 0 0 |
|
O1 .5 .5 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Al2 Cu O4 |
| |
Passerini L |
|   |
Gazzetta Chimica Italiana 60 (1930) 389-399 |
|
Ricerche sugli Spinelli.- II- I composti. Cu Al2 O4, Mg Al2 O4, |
|
Mg Fe2 O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4 |
|
_cod_database_code 1010128 |
|
_database_code_amcsd 0017058 |
|
8.055 8.055 8.055 90 90 90 Fd3m |
|
atom x y z |
|
Cu1 0 0 0 |
|
Al1 .625 .625 .625 |
|
O1 .375 .375 .375 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Spinel |
 |
Passerini L |
|   |
Gazzetta Chimica Italiana 60 (1930) 389-399 |
|
Ricerche sugli Spinelli.- II. I composti. Cu Al2 O4, Mg Al2 O4, |
|
Mg Fe2 O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4 |
|
_cod_database_code 1010129 |
|
_database_code_amcsd 0017059 |
|
8.050 8.050 8.050 90 90 90 Fd3m |
|
atom x y z |
|
Mg1 0 0 0 |
|
Al1 .625 .625 .625 |
|
O1 .375 .375 .375 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Franklinite |
 |
Passerini L |
|   |
Gazzetta Chimica Italiana 60 (1930) 389-399 |
|
Ricerche sugli Spinelli.- II. I composti. Cu Al2 O4, Mg Al2 O4, |
|
Mg Fe2 O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4 |
|
_cod_database_code 1010130 |
|
_database_code_amcsd 0017060 |
|
8.350 8.350 8.350 90 90 90 Fd3m |
|
atom x y z |
|
Zn1 0 0 0 |
|
Fe1 .625 .625 .625 |
|
O1 .375 .375 .375 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Jacobsite |
 |
Passerini L |
|   |
Gazzetta Chimica Italiana 60 (1930) 389-399 |
|
Ricerche sugli Spinelli.- II. I Composti. Cu Al2 O4, Mg Al2 O4, |
|
Mg Fe2 O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4 |
|
_cod_database_code 1010131 |
|
_database_code_amcsd 0017061 |
|
8.515 8.515 8.515 90 90 90 Fd3m |
|
atom x y z |
|
Mn1 0 0 0 |
|
Fe1 .625 .625 .625 |
|
O1 .375 .375 .375 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Gahnite |
 |
Passerini L |
|   |
Gazzetta Chimica Italiana 60 (1930) 389-399 |
|
Ricerche sugli Spinelli.- II. I composti. Cu Al2 O4, Mg Al2 O4, Mg Fe2 |
|
O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4 |
|
_cod_database_code 1011001 |
|
_database_code_amcsd 0017916 |
|
8.066 8.066 8.066 90 90 90 Fd3m |
|
atom x y z |
|
Zn1 0 0 0 |
|
Al1 .625 .625 .625 |
|
O1 .375 .375 .375 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Magnesioferrite |
 |
Passerini L |
|   |
Gazzetta Chimica Italiana 60 (1930) 389-399 |
|
Ricerche sugli Spinelli.- II- I Composti. Cu Al2 O4, Mg Al2 O4 , Mg Fe2 |
|
O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4 |
|
_cod_database_code 1011245 |
|
_database_code_amcsd 0018110 |
|
8.360 8.360 8.360 90 90 90 Fd3m |
|
atom x y z |
|
Mg1 0 0 0 |
|
Fe1 .625 .625 .625 |
|
O1 .375 .375 .375 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Zincochromite |
 |
Passerini L |
|   |
Gazzetta Chimica Italiana 60 (1930) 389-399 |
|
Ricerche sugli Spinelle.- II. I composti. Cu Al2 O4, Mg Al2 O4, Mg Fe2 |
|
O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4 |
|
_cod_database_code 1011278 |
|
_database_code_amcsd 0018130 |
|
8.280 8.280 8.280 90 90 90 Fd3m |
|
atom x y z |
|
Zn1 0 0 0 |
|
Cr1 .625 .625 .625 |
|
O1 .375 .375 .375 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
F6 H12 N3 V |
| |
Passerini L, Pirani R |
|   |
Gazzetta Chimica Italiana 62 (1932) 279-288 |
|
Struttura dei sali complessi contenenti atomi o gruppi coordinati di |
|
specie diversa.- I. Complessi a numero di coordinazione 6. I sali. |
|
(NH4)3 (V F6), Tl2 (V F5 (H2 O)) |
|
_cod_database_code 1010135 |
|
_database_code_amcsd 0017065 |
|
9.04 9.04 9.04 90 90 90 Fm3 |
|
atom x y z |
|
N1 .5 .5 .5 |
|
N2 .25 .25 .25 |
|
V1 0 0 0 |
|
F1 .21 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
F5 H2 O Tl2 V |
| |
Passerini L, Pirani R |
|   |
Gazzetta Chimica Italiana 62 (1932) 279-288 |
|
Struttura dei sali complessi contenenti atomi o gruppi coordinati di |
|
specie diversa.- I. Complessi a numero di coordinazione 6. I sali. |
|
(NH4)3 (V F6), Tl2 (V F5 (H2 O)) |
|
_cod_database_code 1010136 |
|
_database_code_amcsd 0017066 |
|
8.45 8.45 8.45 90 90 90 Fm3 |
|
atom x y z occ |
|
Tl1 .25 .25 .25 |
|
V1 0 0 0 |
|
F1 .24 0 0 .83 |
|
O1 .24 0 0 .17 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cr F6 H12 N3 |
| |
Passerini L, Pirani R |
|   |
Gazzetta Chimica Italiana 62 (1932) 289-295 |
|
Struttura dei sali complessi contenenti atomi o gruppi coordinati di |
|
specie diversa.- II. Complessi a numero di coordinazione 6.I sali. |
|
(NH4)3 (V F6), Rb2 (Cr F5 (H2 O)) |
|
_cod_database_code 1010137 |
|
_database_code_amcsd 0017067 |
|
9.01 9.01 9.01 90 90 90 Fm3 |
|
atom x y z |
|
N1 .5 .5 .5 |
|
N2 .25 .25 .25 |
|
Cr1 0 0 0 |
|
F1 .21 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Cr F5 H2 O Rb2 |
| |
Passerini L, Pirani R |
|   |
Gazzetta Chimica Italiana 62 (1932) 289-295 |
|
Struttura dei sali complessi contenenti atomi o gruppi coordinati di |
|
specie diversa.- II. Complessi a numero di coordinazione 6.I sali. |
|
(NH4)3 (V F6), Rb2 (Cr F5 (H2 O)) |
|
_cod_database_code 1010138 |
|
_database_code_amcsd 0017068 |
|
8.38 8.38 8.38 90 90 90 Fm3 |
|
atom x y z occ |
|
Rb1 .25 .25 .25 |
|
Cr1 0 0 0 |
|
F1 .24 0 0 .83 |
|
O1 .24 0 0 .17 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.