Information card for entry 7249876

Structure parameters

• Formula: C36 H32 Cd N2 O10
• Calculated formula: C36 H32 Cd N2 O10
• Title of publication: Photochromic pyridylfulgenates and their cadmium complexes
• Authors of publication: Mai, Ying-Ying; Liu, Li; Dai, Jing-Cao
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 1548 - 1559
• a: 12.1419 ± 0.0011 Å
• b: 8.5142 ± 0.0007 Å
• c: 16.4832 ± 0.001 Å
• α: 90°
• β: 96.129 ± 0.007°
• γ: 90°
• Cell volume: 1694.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No