Information card for entry 8101113

Structure parameters

• Formula: C26 H29 Co N7 O4 P
• Calculated formula: C26 H29 Co N7 O4 P
• SMILES: [Co]12(N=N#N)([P](c3ccccc3)(c3ccccc3)c3ccccc3)([N](C(=C(C)[N]1=O)C)=O)N(C(=C(C)N2O)C)O
• Title of publication: Crystal structure of trans-azido-bis(dimethylglyoximato)-triphenylphosphine- cobalt(III), C~26~H~29~CoN~7~O~4~P, at 200 K
• Authors of publication: Vogt, Martin; Schütt, Thomas; Kemmerich, Timm; Klapötke, Thomas M.; Beck, Wolfgang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 637 - 638
• a: 15.1046 ± 0.0004 Å
• b: 11.0696 ± 0.0003 Å
• c: 16.5588 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2768.7 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No