Information card for entry 7045819

Structure parameters

• Formula: C26 H24 Cl4 Cu2 N4
• Calculated formula: C26 H24 Cl4 Cu2 N4
• Title of publication: Evaluation of the metal-dependent cytotoxic behaviour of coordination compounds.
• Authors of publication: Grau, Jordi; Renau, Cristina; Caballero, Ana B.; Caubet, Amparo; Pockaj, Marta; Lorenzo, Julia; Gamez, Patrick
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 14
• Pages of publication: 4902 - 4908
• a: 8.1238 ± 0.0005 Å
• b: 8.7699 ± 0.0005 Å
• c: 10.6962 ± 0.0006 Å
• α: 78.201 ± 0.005°
• β: 72.412 ± 0.005°
• γ: 66.904 ± 0.005°
• Cell volume: 664.99 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No