Information card for entry 1558861

Structure parameters

• Common name: RbCo[W(CN)8](3CNpy)2_HT_phase
• Chemical name: RbCoW_3CNpy_HT_phase
• Formula: C20 H8 Co N12 Rb W
• Calculated formula: C20 H8 Co N12 Rb W
• Title of publication: Extremely low-frequency phonon material and its temperature- and photo-induced switching effects
• Authors of publication: Yoshida, Takaya; Nakabayashi, Koji; Tokoro, Hiroko; Yoshikiyo, Marie; Namai, Asuka; Imoto, Kenta; Chiba, Kouji; Ohkoshi, Shin-ichi
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 7.5298 ± 0.0004 Å
• b: 13.7545 ± 0.0007 Å
• c: 14.0687 ± 0.0006 Å
• α: 119.276 ± 0.004°
• β: 101.02 ± 0.006°
• γ: 89.974 ± 0.006°
• Cell volume: 1240.15 ± 0.12 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300.15 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: 0.1152
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No