Information card for entry 2001357

Structure parameters

• Formula: C16 H28 Cl2 Cu N6 O8
• Calculated formula: C16 H28 Cl2 Cu N6 O8
• Title of publication: Isostructural trigonal-bipyramidal Cu^II^ and nominally 1% Cu^II^-doped Zn^II^ complexes with N~5~ ligation
• Authors of publication: Stibrany, R. T.; Potenza, J. A.; Schugar, H. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1561 - 1564
• a: 10.549 ± 0.001 Å
• b: 9.2465 ± 0.0009 Å
• c: 25.256 ± 0.002 Å
• α: 90°
• β: 101.42 ± 0.01°
• γ: 90°
• Cell volume: 2414.7 ± 0.4 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No