Information card for entry 2004153

Structure parameters

• Chemical name: 1,2,3,4,6,7-hexahydro-10-chloronaphtho[6,7-c]acridine
• Formula: C21 H18 Cl N
• Calculated formula: C21 H16.304 Cl N
• Title of publication: 1,2,3,4,6,7-Hexahydro-10-chloronaphtho-[3,2-<i>c</i>]acridine
• Authors of publication: Ray, J. K.; Haldar, M.; Nigam, G. D.; Sivakumar, K.; Fun, H.-K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2441 - 2443
• a: 12.119 ± 0.001 Å
• b: 12.984 ± 0.001 Å
• c: 10.335 ± 0.001 Å
• α: 90°
• β: 90.67 ± 0.01°
• γ: 90°
• Cell volume: 1626.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections: 0.1383
• Weighted residual factors for significantly intense reflections: 0.1278
• Goodness-of-fit parameter for all reflections: 0.967
• Goodness-of-fit parameter for significantly intense reflections: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No