Information card for entry 7109587

Structure parameters

• Formula: C82 H178.5 Cl2 Mn13 N2 O53.5 P10
• Calculated formula: C82 H138 Cl2 Mn13 N2 O53.5 P10
• Title of publication: A facile 'bottom-up' approach to prepare free-standing nano-films based on manganese coordination clusters
• Authors of publication: Lei Zhang; Camelia I. Onet; Rodolphe Clerac; Mathieu Rouzieres; Bartosz Marzec; Markus Boese; Munuswamy Venkates; Wolfgang Schmitt
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 7400
• a: 15.005 ± 0.003 Å
• b: 16.396 ± 0.003 Å
• c: 16.397 ± 0.003 Å
• α: 99.63 ± 0.03°
• β: 110.2 ± 0.03°
• γ: 114.28 ± 0.03°
• Cell volume: 3218 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No