Oxammite
Taylor J C, Sabine T M
Acta Crystallographica B28 (1972) 3340-3351
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the
combined use of neutron and X-ray diffraction analyses
Locality: synthetic
Sample: DOX(N)
_database_code_amcsd 0009463
CELL PARAMETERS: 8.0270 10.2980 3.8160 90.000 90.000 90.000
SPACE GROUP: P2_12_12
X-RAY WAVELENGTH: 1.541838
Cell Volume: 315.438
Density (g/cm3): 1.496
MAX. ABS. INTENSITY / VOLUME**2: 2.760340352
RIR: 0.601
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.99 64.07 6.3309 1 1 0 4
17.22 24.72 5.1490 0 2 0 2
20.49 7.30 4.3340 1 2 0 4
22.15 1.77 4.0135 2 0 0 2
23.31 59.16 3.8160 0 0 1 2
23.79 6.42 3.7395 2 1 0 4
24.88 14.22 3.5782 0 1 1 4
25.85 13.10 3.4464 1 0 1 4
27.29 56.61 3.2682 1 1 1 4
28.28 2.16 3.1562 1 3 0 4
29.13 90.08 3.0658 0 2 1 4
31.23 56.19 2.8640 1 2 1 4
33.55 100.00 2.6709 2 1 1 4
34.38 15.01 2.6087 2 3 0 4
34.64 35.58 2.5897 3 1 0 4
34.85 6.80 2.5745 0 4 0 2
36.66 19.24 2.4515 1 4 0 4
36.89 2.88 2.4363 2 2 1 4
36.96 23.22 2.4321 1 3 1 4
37.89 23.16 2.3742 3 2 0 4
41.68 2.89 2.1670 2 4 0 4
41.95 4.87 2.1536 2 3 1 4
42.17 19.13 2.1428 3 1 1 4
42.35 2.80 2.1342 0 4 1 4
42.85 1.89 2.1103 3 3 0 4
43.90 3.51 2.0626 1 4 1 4
44.97 9.12 2.0159 3 2 1 4
45.18 4.24 2.0068 4 0 0 2
45.47 2.78 1.9950 1 5 0 4
47.66 3.29 1.9080 0 0 2 2
48.53 2.87 1.8761 0 1 2 4
48.70 4.60 1.8698 4 2 0 4
49.08 7.73 1.8563 1 0 2 4
49.76 7.90 1.8324 2 5 0 4
49.92 8.00 1.8268 1 1 2 4
51.70 1.06 1.7680 1 5 1 4
52.27 2.93 1.7503 4 1 1 4
52.40 5.44 1.7463 1 2 2 4
52.85 3.92 1.7324 4 3 0 4
53.95 4.13 1.6996 2 1 2 4
54.66 2.48 1.6790 4 2 1 4
55.04 2.79 1.6685 3 4 1 4
55.07 1.09 1.6677 0 3 2 4
58.49 1.72 1.5781 2 6 0 4
58.51 1.53 1.5775 4 3 1 4
59.01 1.97 1.5653 0 6 1 4
60.08 4.02 1.5400 2 3 2 4
60.24 4.30 1.5364 1 6 1 4
61.59 3.12 1.5057 1 4 2 4
61.83 1.85 1.5006 3 5 1 4
62.44 2.00 1.4873 3 2 2 4
62.79 1.34 1.4798 5 0 1 4
63.51 1.23 1.4647 5 1 1 4
63.65 4.49 1.4620 4 4 1 4
63.83 1.55 1.4583 2 6 1 4
66.01 3.57 1.4153 3 3 2 4
67.77 3.43 1.3828 4 0 2 4
67.99 1.43 1.3789 1 5 2 4
68.34 1.11 1.3727 0 7 1 4
69.94 1.79 1.3451 4 5 1 4
75.93 2.34 1.2531 6 1 1 4
76.41 1.59 1.2465 6 3 0 4
77.31 1.40 1.2342 4 6 1 4
78.34 1.73 1.2205 1 2 3 4
83.92 1.27 1.1530 1 7 2 4
87.99 1.78 1.1098 3 8 1 4
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.