Information card for entry 4061837

Structure parameters

• Formula: C17 H32 Cl3 Ge2 Nb Sn
• Calculated formula: C17 H31 Cl3 Ge2 Nb Sn
• SMILES: [Nb]12345678([Ge](Cl)(C)C)([Ge](C)(C)C)([cH]9[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]5[cH]6[cH]7[cH]81.[Sn](Cl)(Cl)(C)C
• Title of publication: Bis(germyl)-Substituted Niobocenes
• Authors of publication: Nikonov, Georgii I.; Churakov, Andrei V.; Antipin, Mikhail Yu.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 11
• Pages of publication: 2178 - 2180
• a: 28.763 ± 0.004 Å
• b: 8.217 ± 0.001 Å
• c: 23.765 ± 0.003 Å
• α: 90°
• β: 119.357 ± 0.006°
• γ: 90°
• Cell volume: 4895.8 ± 1.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1556
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No