Information card for entry 2104610

Structure parameters

• Chemical name: Tetrakis(mu(3)-Acetato-O,O,O')-bis(mu(2)-acetato-O,O)-bis(mu(2)-(eta- propyliminomethyl)-4-methyl-6-((bis(pyridin-2-ylmethyl)amino)phenolato)- bis(methanol)-tetra-nickel(ii)-sodium hexafluorophosphate.
• Formula: C62 H80 F6 N8 Na Ni4 O16 P
• Calculated formula: C62 H80 F6 N8 Na Ni4 O16 P
• 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: 14.8237 ± 0.0016 Å
• b: 22.6797 ± 0.0016 Å
• c: 21.3521 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7178.5 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No