Information card for entry 2100801

Structure parameters

• Formula: C48 H65 P2 Re Si2
• Calculated formula: C48 H65 P2 Re Si2
• Title of publication: Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~]
• Authors of publication: Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 438 - 444
• a: 11.879 ± 0.001 Å
• b: 16.754 ± 0.001 Å
• c: 12.637 ± 0.001 Å
• α: 96.824 ± 0.003°
• β: 116.169 ± 0.003°
• γ: 87.313 ± 0.004°
• Cell volume: 2241.2 ± 0.3 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.3168 Å
• Diffraction radiation type: Ge
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No