Information card for entry 7202077

Structure parameters

• Formula: C136 H117 Ag3 Cr N4 O20.27 P7
• Calculated formula: C136 H105 Ag3 Cr N4 O20.27 P7
• Title of publication: The crystallisation and packing of [Cr(C2O4Ag(PPh3)2)3] (Ph3P/Ph3PO) (MeNO2)4
• Authors of publication: Dean, Philip A. W.; Craig, Donald C.; Scudder, Marcia L.; Dance, Ian G.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 1044
• a: 14.498 ± 0.003 Å
• b: 21.071 ± 0.005 Å
• c: 22.764 ± 0.005 Å
• α: 67.934 ± 0.004°
• β: 77.079 ± 0.004°
• γ: 84.601 ± 0.004°
• Cell volume: 6281 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.71
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No