Information card for entry 8100484

Structure parameters

• Formula: C17 H22 Co N2 O5
• Calculated formula: C17 H22 Co N2 O5
• Title of publication: Crystal structure of (aqua)(benzimidazole-N)bis(2,4-pentanedionato-O,O') cobalt(II), C~17~H~22~CoN~2~O~5~
• Authors of publication: Ling, Hong; Feng, Yun-long
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 533 - 534
• a: 7.9443 ± 0.0016 Å
• b: 14.346 ± 0.003 Å
• c: 16.544 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1885.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No