Information card for entry 2004781

Structure parameters

• Chemical name: Di-μ-pyrazolato-bis[(2,2'-bipyridine)platinum(II)] tetrafluoroborate monohydrate
• Formula: C26 H24 B2 F8 N8 O Pt2
• Calculated formula: C25 H21 B F6 N8 O0.25 Pt
• Title of publication: Di-(μ-pyrazolato-<i>N</i>:<i>N</i>')-bis[(2,2'-bipyridine-<i>N</i>,<i>N</i>')platinum(II)] Bis(tetrafluoroborate) Monohydrate
• Authors of publication: Sakai, K.; Sato, T.; Tsubomura, T.; Matsumoto, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 783 - 786
• a: 12.12 ± 0.003 Å
• b: 18.425 ± 0.003 Å
• c: 7.11 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1587.7 ± 1.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.0334
• Goodness-of-fit parameter for significantly intense reflections: 1.84
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No