Information card for entry 7208483

Structure parameters

• Formula: C36 H40 Cl12 N10 O4 Pt3
• Calculated formula: C36 H40 Cl12 N10 O4 Pt3
• SMILES: c1(cc[nH+]cc1)c1[nH]c(c(n1)c1cc[nH+]cc1)c1cc[nH+]cc1.Cl[Pt](Cl)([Cl-])[Cl-].Cl[Pt](Cl)([Cl-])[Cl-].O.O.c1(c2cc[nH+]cc2)[nH]c(c(n1)c1cc[nH+]cc1)c1cc[nH+]cc1.Cl[Pt](Cl)([Cl-])[Cl-].O.O
• Title of publication: Supramolecular networks in organic‒inorganic hybrid materials from perchlorometalate(ii) salts and 2,4,5-tri(4-pyridyl)imidazole
• Authors of publication: Enríquez, Adriana Cruz; Pérez, Marely G. Figueroa; Sánchez, Jorge L. Almaral; Höpfl, Herbert; Parra-Hake, Miguel; Campos-Gaxiola, José J.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 19
• Pages of publication: 6146
• a: 7.4937 ± 0.0013 Å
• b: 11.609 ± 0.002 Å
• c: 14.781 ± 0.003 Å
• α: 102.927 ± 0.003°
• β: 102.71 ± 0.003°
• γ: 93.364 ± 0.003°
• Cell volume: 1214.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0672
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1103
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No