Information card for entry 7702351

Structure parameters

• Formula: C72 H60 Ag2 Cl2 O2 P4 Pt2 Se2
• Calculated formula: C78 H60 Ag2 Cl2 O2 P4 Pt2 Se2
• Title of publication: Preparation and structures of the mixed-metal clusters Pt2M2Se2Cl2(PPh3)4 (M = Cu, Ag) and Pd2Au2Se2(SeH)2(PPh3)4. An entry to ternary clusters
• Authors of publication: Harvey, Pierre D.; Eichhöfer, Andreas; Fenske, Dieter
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 23
• Pages of publication: 3901
• a: 11.386 ± 0.002 Å
• b: 13.49 ± 0.003 Å
• c: 14.169 ± 0.003 Å
• α: 64.73 ± 0.03°
• β: 80.95 ± 0.03°
• γ: 70.48 ± 0.03°
• Cell volume: 1854.7 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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 all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections: 0.199
• Weighted residual factors for significantly intense reflections: 0.185
• Goodness-of-fit parameter for all reflections: 1.117
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No