Information card for entry 7212858

Structure parameters

• Common name: (Na2Mn2(biphen)4(py)3(EtOH)2)n
• Formula: C67 H59 Mn2 N3 Na2 O10
• Calculated formula: C67 H57 Mn2 N3 Na2 O10
• Title of publication: Alternating bimetallic Na/Mn covalent and ionic chains
• Authors of publication: Berg, Nelly; Jones, Leigh F.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3518
• a: 11.814 ± 0.002 Å
• b: 12.513 ± 0.003 Å
• c: 22.786 ± 0.005 Å
• α: 96.06 ± 0.03°
• β: 98.11 ± 0.03°
• γ: 115.49 ± 0.03°
• Cell volume: 2957.6 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1225
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No