Information card for entry 1511177

Structure parameters

• Chemical name: Nd3 (B Ge1.08 Si0.92 O10)
• Formula: B Ge1.08 Nd3 O10 Si0.92
• Calculated formula: B Ge1.08 Nd3 O10 Si0.92
• Title of publication: The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10
• Authors of publication: Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1994
• Journal volume: 110
• Pages of publication: 384 - 388
• a: 9.845 Å
• b: 7.146 Å
• c: 23.382 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1644.98 ų
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No