Information card for entry 2001464

Structure parameters

• Chemical name: 15,16-Bis(dispiro[2.0.2.1]hept-7-ylidene)hexaspiro[2.0.2.0.0.0. 2.0.2.0.2.0]hexadecane
• Formula: C30 H32
• Calculated formula: C30 H32
• SMILES: C1CC21C1(CC1)C12C2(C3(CC3)C32CC3)C(=C2C3(CC3)C32CC3)C1=C1C2(CC2)C21CC2
• Title of publication: 15,16-Bis(dispiro[2.0.2.1]hept-7-ylidene)hexaspiro[2.0.2.0.0.0.2.0.2.0.2.0]hexadecane, C~30~H~32~
• Authors of publication: Yufit, D. S.; Struchkov, Yu. T.; Kozhushkov, S. I.; De Meijere, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1517 - 1519
• a: 10.344 ± 0.003 Å
• b: 11.27 ± 0.003 Å
• c: 12.361 ± 0.004 Å
• α: 102.63 ± 0.03°
• β: 106.08 ± 0.03°
• γ: 115.82 ± 0.02°
• Cell volume: 1146.5 ± 0.8 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections: 0.1435
• Weighted residual factors for significantly intense reflections: 0.1142
• Goodness-of-fit parameter for all reflections: 0.99
• Goodness-of-fit parameter for significantly intense reflections: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No