Information card for entry 9014752

Structure parameters

• Mineral name: molybdophyllite
• Formula: C3 H10 Mg9 O48 Pb8 Si10
• Calculated formula: C3 H10 Mg9 O48 Pb8 Si10
• Title of publication: Molybdophyllite: crystal chemistry, crystal structure, OD character and modular relationships with britvinite
• Authors of publication: Kolitsch, U.; Merlino, S.; Holtstam, D.
• Journal of publication: Mineralogical Magazine
• Year of publication: 2012
• Journal volume: 76
• Journal issue: 3
• Pages of publication: 493 - 516
• a: 16.232 ± 0.006 Å
• b: 9.373 ± 0.002 Å
• c: 14.06 ± 0.003 Å
• α: 90°
• β: 97.36 ± 0.04°
• γ: 90°
• Cell volume: 2121.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1018
• Residual factor for significantly intense reflections: 0.096
• Weighted residual factors for significantly intense reflections: 0.2542
• Weighted residual factors for all reflections included in the refinement: 0.2678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes