Information card for entry 2020059

Structure parameters

• Chemical name: Poly[]bis(methanolato-κ<i>O</i>)[μ~5~-5,10,15,20-tetrakis(pyridin-4-yl)porphyrin-κ^8^1κ<i>N</i>^5^:1'κ<i>N</i>^10^:1''κ<i>N</i>^15^:1'''κ<i>N</i>^20^:2κ^4^<i>N</i>^21^,<i>N</i>^22^,<i>N</i>^23^,<i>N</i>^24^]copper(I)tin(II)] dichloridocuprate(I)],
• Formula: C42 H30 Cl2 Cu2 N8 O2 Sn
• Calculated formula: C42 H30 Cl2 Cu2 N8 O2 Sn
• Title of publication: Diamondoid framework solid with Sn(OCH~3~)~2~‒tetrapyridylporphyrin linkers, Cu^I^ nodes and [Cu^I^Cl~2~]^{-^} counter-ions
• Authors of publication: Titi, Hatem M.; Goldberg, Israel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 8
• a: 10.334 ± 0.0002 Å
• b: 15.9714 ± 0.0004 Å
• c: 25.3074 ± 0.0007 Å
• α: 90°
• β: 93.277 ± 0.001°
• γ: 90°
• Cell volume: 4170.12 ± 0.18 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• 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: 0.0619
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes