Information card for entry 8101685

Structure parameters

• Chemical name: bis(triphenylphosphine)hexakis(phenylselenido)tetramercury(II)
• Formula: C84 H70 Hg4 P2 Se8
• Calculated formula: C84 H70 Hg4 P2 Se8
• Title of publication: Crystal structure of bis(triphenylphosphine)hexakis(μ-phenylselenido) bis(phenylselenido)tetramercury(II), Hg~4~[P(C~6~H~5~)~3~]~2~(C~6~H~5~Se) ~8~
• Authors of publication: R.-F. Wang; W.-G. Zhang; J. Fan; S.-L. Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 61 - 64
• a: 13.7322 ± 0.0011 Å
• b: 14.7879 ± 0.0012 Å
• c: 22.6406 ± 0.0018 Å
• α: 73.095 ± 0.002°
• β: 73.579 ± 0.002°
• γ: 65.783 ± 0.001°
• Cell volume: 3940.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No