Information card for entry 2103734

Structure parameters

• Chemical name: pentamethylcyclopentadienylsodium
• Formula: C10 H15 Na
• Calculated formula: C12.5 Na
• Title of publication: Disordered crystal structure of pentamethylcyclopentadienylsodium as seen by high-resolution X-ray powder diffraction
• Authors of publication: Tedesco, Consiglia; Dinnebier, Robert E.; Olbrich, Falk; van Smaalen, Sander
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 673 - 679
• a: 4.6103 ± 0.00003 Å
• b: 16.4621 ± 0.0003 Å
• c: 14.6751 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1113.77 ± 0.03 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Goodness-of-fit parameter for all reflections: 0.41
• Diffraction radiation wavelength: 0.491213 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No