Information card for entry 8102897

Structure parameters

• Common name: Gadolinium-tricarbomolybdate(III)
• Chemical name: Gadolinium-tricarbomolybdate(III)
• Formula: C3 Gd2 Mo2
• Calculated formula: C3 Gd2 Mo2
• Title of publication: Crystal structure of digadolinium tricarbomolybdate(III), Gd~2~[Mo~2~C~3~]
• Authors of publication: Dashjav, E.; Schnelle, W.; Kreiner, G.; Kniep, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 129 - 130
• a: 11.87 ± 0.002 Å
• b: 3.3575 ± 0.0006 Å
• c: 5.7556 ± 0.001 Å
• α: 90°
• β: 113.11 ± 0.01°
• γ: 90°
• Cell volume: 210.97 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No