Information card for entry 8100243

Structure parameters

• Formula: C16 H26 N2 O7 P2
• Calculated formula: C16 H26 N2 O7 P2
• SMILES: [NH3+]c1cc(cc(c1)C)C.c1(cc(cc(c1)C)C)[NH3+].OP(=O)([O-])OP(=O)(O)[O-]
• Title of publication: Crystal structure of bis(3,5-dimethylanilinium) dihydrogenodiphosphate, (C~8~H~12~N)~2~H~2~P~2~O~7~
• Authors of publication: Akriche, Samah
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 143 - 144
• a: 32.53 ± 0.01 Å
• b: 8.415 ± 0.002 Å
• c: 7.792 ± 0.004 Å
• α: 90°
• β: 92.18 ± 0.03°
• γ: 90°
• Cell volume: 2132 ± 1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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