Information card for entry 1544102

Structure parameters

• Chemical name: bis(N-(2-Pyridylmethylene)-4-(phenylazo)aniline)-diisothiocyanato-zinc(ii)
• Formula: C38 H28 N10 S2 Zn
• Calculated formula: C38 H28 N10 S2 Zn
• SMILES: [Zn]12(N=C=S)([N](c3ccc(/N=N/c4ccccc4)cc3)=Cc3[n]2cccc3)([N](c2ccc(/N=N/c3ccccc3)cc2)=Cc2[n]1cccc2)N=C=S
• Title of publication: Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
• Authors of publication: Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 40
• Pages of publication: 28307 - 28315
• a: 15.1135 ± 0.0007 Å
• b: 14.4437 ± 0.001 Å
• c: 17.1447 ± 0.0012 Å
• α: 90°
• β: 93.836 ± 0.004°
• γ: 90°
• Cell volume: 3734.2 ± 0.4 ų
• Cell temperature: 230 ± 2 K
• Ambient diffraction temperature: 230 ± 2 K
• Number of distinct elements: 5
• 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: 0.0589
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No