Information card for entry 1531949

Structure parameters

• Chemical name: Bi0.875 W0.125 O1.688
• Formula: Bi0.875 O1.688 W0.125
• Calculated formula: Bi0.875 O1.688 W0.125
• Title of publication: Re-investigation of the structure of 7(Bi2 O3) * 2(W O3) by single-crystal X-ray diffraction
• Authors of publication: Nespolo, M.; Watanabe, A.; Suetsugu, Y.
• Journal of publication: Crystal Research and Technology
• Year of publication: 2002
• Journal volume: 37
• Pages of publication: 414 - 422
• a: 12.513 Å
• b: 12.513 Å
• c: 11.231 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1758.5 ų
• Number of distinct elements: 3
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No