Information card for entry 7051384

Structure parameters

• Formula: C32 H40 Cr2 O10
• Calculated formula: C32 H28 Cr2 O10
• SMILES: [cH]12[Cr]3456789%10%11([cH]1[cH]3[cH]5[cH]7[cH]29)[cH]1[cH]4[cH]6[cH]8[cH]%10[cH]%111.[cH]12[cH]3[Cr]456789%10%112([cH]([cH]8[cH]36)[cH]14)[cH]1[cH]5[cH]7[cH]9[cH]%10[cH]%111.O.O.O.c1cc(ccc1C(=O)[O-])C(=O)[O-].O.O.O
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 25.066 ± 0.004 Å
• b: 9.615 ± 0.003 Å
• c: 13.945 ± 0.008 Å
• α: 90°
• β: 112.69 ± 0.03°
• γ: 90°
• Cell volume: 3101 ± 2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• 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