Information card for entry 6000026

Structure parameters

• Formula: B Co0.12 H4 N O8 P2 Zn0.88
• Calculated formula: B Co0.12 H4 N O8 P2 Zn0.88
• Title of publication: Synthesis and crystal structure of NH4[(Zn1-xCox)BP2O8] (0 <= x <= 0.14), a metallo-borophosphate analogue of the zeolite gismondine
• Authors of publication: Schäfer, G.; Borrmann, H.; Kniep, R.
• Journal of publication: Microporous and Mesoporous Materials
• Year of publication: 2000
• Journal volume: 41
• Pages of publication: 161 - 167
• a: 7.4319 ± 0.0011 Å
• b: 7.5997 ± 0.0005 Å
• c: 7.8402 ± 0.0002 Å
• α: 118.994 ± 0.0009°
• β: 101.66 ± 0.0009°
• γ: 103.431 ± 0.0014°
• Cell volume: 350.01 ± 0.06 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No