Information card for entry 2001040

Structure parameters

• Formula: C11 H6 Cr O3 S
• Calculated formula: C12 H5 Cr O3
• Title of publication: Disorder in the structure of (η^6^-benzo[<i>b</i>]thiophene)tricarbonylchromium(0)
• Authors of publication: Kumar Das, P.; Mukhopadhyay, A.; Ray, S.; Bhattacharya (née Mazumdar), S.; Datta, S.; De, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 266 - 268
• a: 6.619 ± 0.003 Å
• b: 11.708 ± 0.004 Å
• c: 13.995 ± 0.005 Å
• α: 90°
• β: 100.15 ± 0.03°
• γ: 90°
• Cell volume: 1067.6 ± 0.7 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No