Information card for entry 7122071

Structure parameters

• Chemical name: arsagermene
• Formula: C36 H71 As Ge Si2
• Calculated formula: C36 H71 As Ge Si2
• Title of publication: Arsagermene, a compound with an -As[double bond, length as m-dash]Ge[double bond splayed right] double bond.
• Authors of publication: Lee, Vladimir Ya; Kawai, Manami; Gapurenko, Olga A.; Minkin, Vladimir I.; Gornitzka, Heinz; Sekiguchi, Akira
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 78
• Pages of publication: 10947 - 10949
• a: 11.871 ± 0.002 Å
• b: 17.675 ± 0.004 Å
• c: 19.376 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4065.5 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No