Information card for entry 8101276

Structure parameters

• Formula: C13 H32 N8 O15 Zr
• Calculated formula: C13 H32 N8 O15 Zr
• Title of publication: Redetermination of the crystal structure of bis(guanidinium) carbonato (ethylenediaminetetraacetato) zirconate tetrahydrate, (CN~3~H~6~)~2~ [Zr((CH~2~COO)~2~N(CH~2~)~2~N(CH~2~COO)~2~)CO~3~] · 4H~2~O
• Authors of publication: Haussühl, Eiken; Gramlich, Volker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 375 - 376
• a: 8.894 ± 0.002 Å
• b: 16.667 ± 0.003 Å
• c: 16.907 ± 0.003 Å
• α: 90°
• β: 96.03 ± 0.03°
• γ: 90°
• Cell volume: 2492.4 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No