Information card for entry 2003168

Structure parameters

• Formula: C48 H38 Cl4 F6 Mn N5 O5 P6
• Calculated formula: C48 H38 Cl4 F6 Mn N5 O5 P6
• Title of publication: cis-trans-[{N~3~P~3~Cl~4~(C~6~H~5~)(PPh~2~)}Mn(CO)~2~(bipy) {P(OPh)~3~}]PF~6~. A Cationic Manganese‒Carbonyl Complex with a Phosphazenylphosphine Ligand
• Authors of publication: Carriedo, Gabino A.; Fernández, Lucia; Gómez, Paloma; Garcia-Granda, Santiago; Velázquez, Amador Menéndez
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 20 - 23
• a: 10.563 ± 0.002 Å
• b: 10.603 ± 0.003 Å
• c: 12.25 ± 0.003 Å
• α: 97.68 ± 0.04°
• β: 99.34 ± 0.03°
• γ: 93.11 ± 0.02°
• Cell volume: 1337.6 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections: 0.1144
• Weighted residual factors for significantly intense reflections: 0.1082
• Goodness-of-fit parameter for all reflections: 0.957
• Goodness-of-fit parameter for significantly intense reflections: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No