Information card for entry 4324356

Structure parameters

• Formula: C52 H35 Mo N9 O21 Re2
• Calculated formula: C52 H35 Mo N9 O21 Re2
• Title of publication: Spectroscopic and Structural Investigations Reveal the Signaling Mechanism of a Luminescent Molybdate Sensor
• Authors of publication: Vincent A. Corden; Anne-K. Duhme-Klair; Sarah Hostachy; Robin N. Perutz; Nicole Reddig; Hans-Christian Becker; Leif Hammarström
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1105 - 1115
• a: 13.3454 ± 0.0014 Å
• b: 15.1335 ± 0.0016 Å
• c: 16.1209 ± 0.0017 Å
• α: 104.903 ± 0.002°
• β: 113.199 ± 0.002°
• γ: 92.983 ± 0.003°
• Cell volume: 2848.5 ± 0.5 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: 0.1001
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No