Information card for entry 4320976

Structure parameters

• Formula: C12 H42 Er2 N12 O21 Pt3
• Calculated formula: C12 Er2 N12 O21 Pt3
• Title of publication: Crystal Structure and Optical Spectroscopy of Er~2~[Pt(CN)~4~]~3~.21H~2~O and Er~2~[Pt(CN)~4~]~2~.SO~4~.11.5H~2~O
• Authors of publication: Andreas Loosli; Markus Wermuth; Hans-Ueli Güdel; Silvia Capelli; Jürg Hauser; Hans-Beat Bürgi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2289 - 2293
• a: 15.4848 ± 0.0003 Å
• b: 13.8186 ± 0.0002 Å
• c: 19.0782 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4082.32 ± 0.1 ų
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No