Information card for entry 4060247

Structure parameters

• Formula: C25 H60 Cl N O3 P3 Si2 V
• Calculated formula: C25 H60 Cl N O3.003 P3 Si2 V
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.4054 ± 0.0008 Å
• b: 9.6 ± 0.002 Å
• c: 20.416 ± 0.001 Å
• α: 83.455 ± 0.004°
• β: 85.32 ± 0.004°
• γ: 80.216 ± 0.008°
• Cell volume: 1801.2 ± 0.4 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No