Information card for entry 8100320

Structure parameters

• Formula: C18 H52 Co2 O20
• Calculated formula: C18 H52 Co2 O20
• Title of publication: Crystal structure of diazelaatobis(tetraaquacobalt(II)) tetrahydrate, [Co(H~2~O)~4~]~2~(C~9~H~14~O~4~)~2~ · 4H~2~O
• Authors of publication: Zheng, Yue-Qing; Sun, Jie; Fang, Ye-Wen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 221 - 222
• a: 6.573 ± 0.0013 Å
• b: 12.533 ± 0.003 Å
• c: 19.934 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1642.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No