Information card for entry 2006558

Structure parameters

• Chemical name: bis-methylammonium heptamolybdate(VI)
• Formula: C2 H12 Mo7 N2 O22
• Calculated formula: C2 Mo7 N2 O22
• Title of publication: The Layered Methylammonium Molybdate (NH~3~CH~3~)~2~[Mo~7~O~22~] from X-ray Powder Data
• Authors of publication: Zavalij, Peter Y.; Whittingham, M. Stanley
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1374 - 1376
• a: 23.0801 ± 0.0002 Å
• b: 5.51742 ± 0.00006 Å
• c: 19.5747 ± 0.0002 Å
• α: 90°
• β: 122.93 ± 0.0004°
• γ: 90°
• Cell volume: 2092.21 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.038
• Goodness-of-fit parameter for all reflections: 2.47
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No