Information card for entry 4514538

Structure parameters

• Formula: C43 H40 Br2 N2 Pt Si2
• Calculated formula: C43 H40 Br2 N2 Pt Si2
• SMILES: [Pt]1([n]2cc(ccc2c2[n]1cc(C#C[Si](C)(C)C)cc2)C#C[Si](C)(C)C)(C#Cc1cccc(Br)c1)C#Cc1cc(Br)ccc1.c1cc(ccc1)C
• 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: 7.2194 ± 0.0002 Å
• b: 16.1521 ± 0.0004 Å
• c: 18.698 ± 0.0005 Å
• α: 108.926 ± 0.002°
• β: 99.381 ± 0.002°
• γ: 94.409 ± 0.002°
• Cell volume: 2015.13 ± 0.1 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No