Information card for entry 9012649

Structure parameters

• Mineral name: Bussenite
• Formula: C H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95
• Calculated formula: C H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95
• Title of publication: Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F
• Authors of publication: Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N.
• Journal of publication: Crystallography Reports
• Year of publication: 2002
• Journal volume: 47
• Pages of publication: 43 - 46
• a: 5.399 Å
• b: 7.016 Å
• c: 16.254 Å
• α: 102.44°
• β: 93.18°
• γ: 90.1°
• Cell volume: 600.251 ų
• Number of distinct elements: 14
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No