Information card for entry 2009413

Structure parameters

• Formula: C68 H64 Cl2 N2 Ni2 O8 P4 S2
• Calculated formula: C68 H64 Cl2 N2 Ni2 O8 P4 S2
• Title of publication: Structures of mixed benzenethiolatophosphino dinuclear complexes of nickel(II) and palladium(II)
• Authors of publication: Nakanishi, I.; Tanaka, S.; Matsumoto, K.; Ooi, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 58 - 61
• a: 13.16 ± 0.006 Å
• b: 13.565 ± 0.006 Å
• c: 11.077 ± 0.005 Å
• α: 109.75 ± 0.03°
• β: 79.52 ± 0.03°
• γ: 116.88 ± 0.03°
• Cell volume: 1659 ± 1.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.086
• Goodness-of-fit parameter for significantly intense reflections: 0.26
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No