Information card for entry 7208485

Structure parameters

• Formula: C36 H40 Cl12 N10 O4 Pd3
• Calculated formula: C36 H40 Cl12 N10 O4 Pd3
• SMILES: c1(cc[nH+]cc1)c1[nH]c(c(n1)c1cc[nH+]cc1)c1cc[nH+]cc1.Cl[Pd](Cl)([Cl-])[Cl-].Cl[Pd](Cl)([Cl-])[Cl-].O.O.c1(c2cc[nH+]cc2)[nH]c(c(n1)c1cc[nH+]cc1)c1cc[nH+]cc1.Cl[Pd](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: 7.5469 ± 0.0008 Å
• b: 11.5778 ± 0.0012 Å
• c: 14.6595 ± 0.0015 Å
• α: 102.136 ± 0.002°
• β: 102.265 ± 0.002°
• γ: 93.705 ± 0.002°
• Cell volume: 1215.7 ± 0.2 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: 0.0376
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No