Information card for entry 7245097

Structure parameters

• Formula: C24 H48 Cu4 I6 N6 O P2
• Calculated formula: C24 H48 Cu4 I6 N6 O P2
• Title of publication: Sensitive luminescence mechanochromism and unique luminescence thermochromism tuned by bending the P–O–P skeleton in the diphosphonium/iodocuprate(i) hybrid
• Authors of publication: Yang, Zhen-Cong; Song, Kai-Yue; Zhou, Pan-Ke; Zong, Lu-Lu; Li, Hao-Hong; Chen, Zhi-Rong; Jiang, Rong
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 9.7863 ± 0.0007 Å
• b: 10.7597 ± 0.0008 Å
• c: 11.0969 ± 0.0008 Å
• α: 70.945 ± 0.003°
• β: 79.753 ± 0.003°
• γ: 72.218 ± 0.003°
• Cell volume: 1047.71 ± 0.13 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No