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 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.