Information card for entry 2100300

Structure parameters

• Formula: C6 Cd3 O12 P2
• Calculated formula: C6 Cd3 O12 P2
• Title of publication: Structural characterization of Cd~3~(O~3~PC~2~H~4~CO~2~)~2~·2H~2~O from in-house X-ray powder data and NMR
• Authors of publication: Bestaoui, Naima; Ouyang, Xiang; Fredoueil, Florence; Bujoli, Bruno; Clearfield, Abraham
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: 669 - 674
• a: 8.7743 ± 0.0003 Å
• b: 9.4828 ± 0.0003 Å
• c: 9.167 ± 0.0003 Å
• α: 90°
• β: 113.609 ± 0.002°
• γ: 90°
• Cell volume: 698.9 ± 0.04 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Goodness-of-fit parameter for all reflections: 1.89
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No