Information card for entry 7040907

Structure parameters

• Formula: C16 H17 Cl N3 O5.5 Pt
• Calculated formula: C16 H10 Cl N3 O5.85 Pt
• Title of publication: Proton-switchable vapochromic behaviour of a platinum(ii)-carboxy-terpyridine complex.
• Authors of publication: Kobayashi, Atsushi; Oizumi, Shiori; Shigeta, Yasuhiro; Yoshida, Masaki; Kato, Masako
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 43
• Pages of publication: 17485 - 17494
• a: 6.925 ± 0.005 Å
• b: 17.917 ± 0.013 Å
• c: 14.788 ± 0.011 Å
• α: 90°
• β: 100.119 ± 0.01°
• γ: 90°
• Cell volume: 1806 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.689 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No