Crystallography Open Database

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Searching space group like 'F m m 2'

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1004050 CIFH0.66 O3.33 WF m m 27.359; 12.513; 7.704
90; 90; 90
709.4Gerand, B; Nowogrocki, G; Figlarz, M
A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study
Journal of Solid State Chemistry, 1981, 38, 312-320
1504381 CIFC H2 I2F m m 27.1819; 12.912; 4.693
90; 90; 90
435.19Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504382 CIFC H2 I2F m m 26.9208; 12.695; 4.5338
90; 90; 90
398.34Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1511172 CIFB Ge Li O4F m m 26.371; 6.365; 6.885
90; 90; 90
279.196Ihara, M.
The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~
Journal of the Ceramic Association, Japan, 1971, 79, 152-155
1521964 CIFBi2 Ge0.6 O5.2 V0.4F m m 25.495; 5.516; 15.416
90; 90; 90
467.265Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R.
Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study
Materials Research Bulletin, 1999, 34, 425-432

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