Information card for entry 8103473

Structure parameters

• Chemical name: (K0.88 Cs0.12) (B1.09 Si1.91) O6
• Formula: B1.09 Cs0.12 K0.88 O6 Si1.91
• Calculated formula: B1.095 Cs0.12 K0.88 O6 Si1.905
• Title of publication: Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6
• Authors of publication: Levin, A.A.; Meyer, D.C.; Stepanov, N.K.; Belger, A.; Filatov, S.K.; Bubnova, R.S.; Polyakova, I.G.; Paufler, P.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 2002
• Journal volume: 217
• Pages of publication: 55 - 62
• a: 12.6858 Å
• b: 12.6858 Å
• c: 12.6858 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2041.52 ų
• Number of distinct elements: 5
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No