Information card for entry 2104518

Structure parameters

• Chemical name: (mu(2)-3,6,14,17-tetrakis(2-Pyridylmethyl)-3,6,14,17,23,24-hexaazatricyclo- [17.3.1.1](8,12)tetracosane)-tetrakis(nitrato)-di-cobalt(ii) dihydrate
• Formula: C42 H50 Co2 N14 O14
• Calculated formula: C42 H50 Co2 N14 O14
• 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: 30.274 ± 0.003 Å
• b: 8.7941 ± 0.0007 Å
• c: 18.1442 ± 0.0015 Å
• α: 90°
• β: 100.506 ± 0.002°
• γ: 90°
• Cell volume: 4749.6 ± 0.7 ų
• Cell temperature: 293 ± 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