Information card for entry 2101468

Structure parameters

• Formula: C10 H10 V
• Calculated formula: C10 H10 V
• Title of publication: Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
• Authors of publication: Antipin, M. Yu.; Boese, R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 314 - 322
• a: 5.7208 ± 0.0006 Å
• b: 8.211 ± 0.001 Å
• c: 8.831 ± 0.001 Å
• α: 90°
• β: 90.94 ± 0.01°
• γ: 90°
• Cell volume: 414.77 ± 0.08 ų
• Ambient diffraction temperature: 108 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No