Information card for entry 2104529

Structure parameters

• Chemical name: bis(Tetrapropylammonium)(mu(2)-acetamido-N,O)-(mu(2)-3,5-bis(bis- ((N'-t-butylureaylato)-N-ethyl)aminatomethyl)-1H-pyrazolato)-di-cobalt(ii) N,N-dimethylacetamide solvate.
• Formula: C63 H130 Co2 N16 O6
• Calculated formula: C59 H120 Co2 N15 O5
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 13.562 ± 0.0012 Å
• b: 19.0518 ± 0.0018 Å
• c: 29.098 ± 0.002 Å
• α: 90°
• β: 92.625 ± 0.003°
• γ: 90°
• Cell volume: 7510.5 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No