Information card for entry 4323773

Structure parameters

• Formula: C42 H38 F12 N6 O2 P2 Pt
• Calculated formula: C48 H24 F12 N6 O2 P2 Pt
• Title of publication: Crystal Structures and Luminescence Properties of Platinum(II) Complexes Containing 3,3'-Biisoquinoline
• Authors of publication: Masako Kato; Kumiko Sasano; Chizuko Kosuge; Mikio Yamazaki; Shigenobu Yano; Masaru Kimura
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 116 - 123
• a: 10.795 ± 0.002 Å
• b: 13.511 ± 0.002 Å
• c: 8.281 ± 0.001 Å
• α: 105.22 ± 0.01°
• β: 112.17 ± 0.01°
• γ: 85.02 ± 0.01°
• Cell volume: 1079.2 ± 0.3 ų
• Cell temperature: 26 K
• Ambient diffraction temperature: 26 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 significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No