|
Br2 Hg |
| |
Verweel H, Bijvoet J |
| |
Zeitschrift fur Kristallographie 77 (1931) 122-139 |
|
Die Kristallstruktur des Quecksilberbromides |
|
_cod_database_code 1010615 |
|
_database_code_amcsd 0017497 |
|
4.67 6.85 12.45 90 90 90 Cmc2_1 |
|
atom x y z |
|
Hg1 0 .334 0 |
|
Br1 0 .056 .132 |
|
Br2 0 .389 .368 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Br F Pb |
| |
Nieuwenkamp W, Bijvoet J |
| |
Zeitschrift fur Kristallographie 81 (1932) 157-160 |
|
Die Kristallstruktur von Bleifluobromid Pb F Br |
|
_cod_database_code 1010469 |
|
_database_code_amcsd 0017386 |
|
4.180 4.180 7.59 90 90 90 P4/nmm |
|
atom x y z |
|
Pb1 0 .5 .195 |
|
Br1 0 .5 .650 |
|
F1 .5 .5 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Matlockite |
 |
Nieuwenkamp W, Bijvoet J |
| |
Zeitschrift fur Kristallographie 81 (1932) 469-473 |
|
Die Kristallstruktur von Bleifluochlorid Pb F Cl |
|
_cod_database_code 1011046 |
|
_database_code_amcsd 0017948 |
|
4.09 4.09 7.21 90 90 90 P4/nmm |
|
atom x y z |
|
Pb1 0 .5 .205 |
|
Cl1 0 .5 .65 |
|
F1 .5 .5 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Br2 Pb |
| |
Nieuwenkamp W, Bijvoet J |
| |
Zeitschrift fur Kristallographie 84 (1932) 49-61 |
|
Die Kristallstruktur von Bleibromid Pb Br2 |
|
_cod_database_code 1010619 |
|
_database_code_amcsd 0017501 |
|
4.71 8.02 9.48 90 90 90 Pmnb |
|
atom x y z |
|
Pb1 0 .015 .087 |
|
Br1 0 .61 .075 |
|
Br2 0 .23 -.17 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cl2 Hg |
| |
Nieuwenkamp W, Bijvoet J |
| |
Zeitschrift fur Kristallographie 84 (1932) 49-61 |
|
Die Kristallstruktur von Bleibromid Pb Br2 |
|
_cod_database_code 1010620 |
|
_database_code_amcsd 0017502 |
|
5.963 12.735 4.423 90 90 90 Pmnb |
|
atom x y z |
|
Hg1 0 .125 .0625 |
|
Cl1 0 0 .429 |
|
Cl2 0 .25 .75 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Eriochalcite |
|
MacGillavry C H, Bijvoet J M |
 |
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und |
|
quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010555 |
|
7.40 8.06 3.74 90 90 90 Pbmn |
|
atom x y z |
|
Cu 0 0 0 |
|
Cl .239 0 .378 |
|
Wat 0 .25 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cd(NH3)2Cl2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010556 |
|
8.196 8.307 3.968 90 90 90 Cmm2 |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Cl .226 0 .5 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cd(NH3)2Cl2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010557 |
|
3.968 8.307 8.196 90 90 90 Amm2 |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Cl1 .5 0 .226 |
|
Cl2 .5 0 .774 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cd(NH3)2Cl2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010558 |
|
8.196 8.307 3.968 90 90 90 C222 |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Cl .226 0 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd(NH3)2Cl2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010559 |
|
8.196 8.307 3.968 90 90 90 Cmmm |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Cl .226 0 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd(NH3)2Br2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010560 |
|
8.55 8.55 4.13 90 90 90 Cmm2 |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Br .233 0 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd(NH3)2Br2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010561 |
|
4.13 8.55 8.55 90 90 90 Amm2 |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Br1 .5 0 .233 |
|
Br2 .5 0 .767 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd(NH3)2Br2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010562 |
|
8.55 8.55 4.13 90 90 90 Cmmm |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Br .233 0 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd(NH3)2Br2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010563 |
|
8.55 8.55 4.13 90 90 90 C222 |
|
atom x y z |
|
Cd 0 0 0 |
|
NH3 0 .25 0 |
|
Br .233 0 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Hg(NH3)2Cl2 |
| |
MacGillavry C H, Bijvoet J M |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide |
|
Locality: synthetic |
|
_database_code_amcsd 0010564 |
|
8.12 8.12 4.06 90 90 90 Cmmm |
|
atom x y z |
|
Hg 0 0 0 |
|
NH3 0 .25 0 |
|
Cl .25 0 .5 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd Cl2 H6 N2 |
| |
MacGillavry C, Bijvoet J |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide |
|
_cod_database_code 1010008 |
|
_database_code_amcsd 0016944 |
|
8.18 8.29 3.96 90 90 90 Cmm2 |
|
atom x y z |
|
Cd1 0 0 0 |
|
Cl1 .226 0 .5 |
|
N1 0 .25 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cd Cl2 H6 N2 |
| |
MacGillavry C, Bijvoet J |
|
Zeitschrift fur Kristallographie 94 (1936) 231-245 |
|
Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide |
|
_cod_database_code 1010009 |
|
_database_code_amcsd 0016945 |
|
8.18 8.29 3.96 90 90 90 Cmmm |
|
atom x y z |
|
Cd1 0 0 0 |
|
Cl1 .226 0 .5 |
|
N1 0 .25 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Zn(NH3)2Cl2 |
| |
MacGillavry C, Bijvoet J |
| |
Zeitschrift fur Kristallographie 94 (1936) 249-255 |
|
Die Kristallstrukturen von Zn(NH3)2Cl2 und Zn(NH3)2Br2 |
|
_cod_database_code 1010197 |
|
_database_code_amcsd 0017133 |
|
7.78 8.5 8.08 90 90 90 Imam |
|
atom x y z |
|
Zn1 0 .389 .25 |
|
Cl1 0 .231 .019 |
|
N1 .22 .52 .25 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Zn(NH3)2Br2 |
| |
MacGillavry C, Bijvoet J |
| |
Zeitschrift fur Kristallographie 94 (1936) 249-255 |
|
Die Kristallstrukturen von Zn(NH3)2Cl2 und Zn(NH3)2Br2 |
|
_cod_database_code 1010198 |
|
_database_code_amcsd 0017134 |
|
8.12 8.81 8.41 90 90 90 Imam |
|
atom x y z |
|
Zn1 0 .383 .25 |
|
Br1 0 .231 .016 |
|
N1 .22 .52 .25 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
N Na |
| |
Verweel H, Bijvoet J |
| |
Zeitschrift fur Kristallographie 100 (1938) 210-207 |
|
Die Kristallstruktur des Na C N |
|
_cod_database_code 1010448 |
|
_database_code_amcsd 0017369 |
|
3.74 4.71 5.61 90 90 90 Immm |
|
atom x y z occ |
|
Na1 0 0 0 |
|
C1 .5 .611 0 .25 |
|
C2 .5 .389 0 .25 |
|
N1 .5 .611 0 .25 |
|
N2 .5 .389 0 .25 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cl4 H2 Hg K2 O |
| |
MacGillavry C, de Wilde J, Bijvoet J |
| |
Zeitschrift fur Kristallographie 100 (1938) 212-220 |
|
The crystal structure of K2 Hg Cl4 * H2 O |
|
_cod_database_code 1011331 |
|
_database_code_amcsd 0018173 |
|
8.27 11.63 8.89 90 90 90 Pbam |
|
atom x y z |
|
Hg1 0 0 .228 |
|
Cl1 .211 .072 0 |
|
Cl2 .228 .067 .5 |
|
Cl3 -.117 .189 .256 |
|
K1 .072 .342 0 |
|
K2 .106 .308 .5 |
|
O1 0 .5 .25 |
|
H1 .09 .525 .289 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cl Na O3 |
| |
Kolkmeijer N, Bijvoet J, Karssen A |
| |
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 23 (1920) 644-653 |
|
Investigation by means of X-Rays of the crystal structure of sodium- |
|
chlorate and sodium-bromate. |
|
_cod_database_code 1010057 |
|
_database_code_amcsd 0016993 |
|
6.55 6.55 6.55 90 90 90 P2_13 |
|
atom x y z |
|
Na1 .083 .083 .083 |
|
Cl1 .417 .417 .417 |
|
O1 .5 .417 .306 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Br Na O3 |
| |
Kolkmeijer N, Bijvoet J, Karssen A |
| |
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 23 (1920) 644-653 |
|
Investigation by means of X-Rays of the crystal structure of sodium- |
|
chlorate and sodium-bromate. |
|
_cod_database_code 1010058 |
|
_database_code_amcsd 0016994 |
|
6.74 6.74 6.74 90 90 90 P2_13 |
|
atom x y z |
|
Na1 .083 .083 .083 |
|
Br1 .417 .417 .417 |
|
O1 .5 .417 .306 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Coccinite |
| |
Bijvoet J, Claassen A, Karssen A |
| |
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 529-546 |
|
The crystal structure of red mercuric iodide |
|
_cod_database_code 1010063 |
|
_database_code_amcsd 0016999 |
|
4.357 4.357 12.36 90 90 90 P4_2/nmc |
|
atom x y z |
|
Hg1 0 0 0 |
|
I1 0 .5 .139 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Li2 O |
| |
Bijvoet J, Claassen A, Karssen A |
| |
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 1286-1292 |
|
The scattering power of lithium and oxygen, determined from the |
|
diffraction-intensities of powdered lithiumoxide. |
|
_cod_database_code 1010064 |
|
_database_code_amcsd 0017000 |
|
4.61 4.61 4.61 90 90 90 Fm3m |
|
atom x y z |
|
O1 0 0 0 |
|
Li1 .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
|
| |
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