Information card for entry 8100729

Structure parameters

• Common name: (NH4 )In[P2 O6 (OH)2 ]
• Formula: H6 In N O8 P2
• Calculated formula: H6 In N O8 P2
• Title of publication: Crystal structure of ammonium indium di(hydrogenmonophosphate), (NH~4~) In[PO~3~(OH)]~2~
• Authors of publication: Mao, Shao-Yu; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Deng, Jin-Feng; Zhao, Jing-Tai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 311 - 312
• a: 9.6004 ± 0.0004 Å
• b: 8.282 ± 0.0004 Å
• c: 9.6693 ± 0.0003 Å
• α: 90°
• β: 116.205 ± 0.004°
• γ: 90°
• Cell volume: 689.79 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No