Information card for entry 4328596

Structure parameters

• Formula: Fe4 Ge H12 O22 P4
• Calculated formula: Fe4 Ge H12 O22 P4
• Title of publication: Two Isotypic Transition Metal Germanophosphates <i>M</i>^II^~4~(H~2~O)~4~[Ge(OH)~2~(HPO~4~)~2~(PO~4~)~2~] (<i>M</i>^II^ = Fe, Co): Synthesis, Structure, Mössbauer Spectroscopy, and Magnetic Properties
• Authors of publication: Ya-Xi Huang; Xin Zhang; Xuan Huang; Walter Schnelle; Jun Lin; Jin-Xiao Mi; Mei-Bo Tang; Jing-Tai Zhao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 3316 - 3323
• a: 6.4809 ± 0.0003 Å
• b: 16.3551 ± 0.0008 Å
• c: 7.6041 ± 0.0002 Å
• α: 90°
• β: 98.525 ± 0.001°
• γ: 90°
• Cell volume: 797.1 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No