Information card for entry 1533071

Structure parameters

• Chemical name: K Na (H3 O)1.94 Ca0.7 Sr0.7 Ba0.2 Zn1.64 Mn0.1 Fe0.08 (Ti5.68 Nb2.32) (Si16 O48) (O5.1 (O H)2.9) (H2 O)6.98
• Formula: Ba0.2 Ca0.7 Fe0.08 H22.68 K Mn0.1 Na Nb2.32 O64.92 Si16 Sr0.7 Ti5.68 Zn1.64
• Calculated formula: Ba0.2 Ca0.7 Fe0.08 K Mn0.1 Na Nb2.32 O64.92 Si16 Sr0.7 Ti5.68 Zn1.64
• Title of publication: New zinc-rich representative of the labuntsovite group: crystal structure and microtwinning
• Authors of publication: Rozenberg, K.A.; Chukanov, N.V.; Rastsvetaeva, R.K.; Pekov, I.V.
• Journal of publication: Doklady Akad. Nauk
• Year of publication: 2002
• Journal volume: 383
• Pages of publication: 657 - 660
• a: 14.491 Å
• b: 13.911 Å
• c: 7.822 Å
• α: 90°
• β: 117.59°
• γ: 90°
• Cell volume: 1397.49 ų
• Number of distinct elements: 13
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No