Information card for entry 4514533

Structure parameters

• Formula: C39 H38 Br2 N2 O Pt Si2
• Calculated formula: C39 H38 Br2 N2 O Pt Si2
• SMILES: O=C(C)C.[Pt]1([n]2cc(C#C[Si](C)(C)C)ccc2c2[n]1cc(C#C[Si](C)(C)C)cc2)(C#Cc1cccc(c1)Br)C#Cc1cccc(c1)Br
• Title of publication: Facile and Equipment-Free Data Encryption and Decryption by Self-Encrypting Pt(II) Complex.
• Authors of publication: Kang, Jiajia; Ni, Jun; Su, Mengmeng; Li, Yanqin; Zhang, Jianjun; Zhou, Huajun; Chen, Zhong-Ning
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 14
• Pages of publication: 13350 - 13358
• a: 10.0931 ± 0.0003 Å
• b: 11.0561 ± 0.0003 Å
• c: 17.8751 ± 0.0004 Å
• α: 99.897 ± 0.001°
• β: 94.373 ± 0.002°
• γ: 101.464 ± 0.002°
• Cell volume: 1913.17 ± 0.09 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 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: 0.0456
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No