Information card for entry 7000071

Structure parameters

• Formula: C10 H7 Cl N4
• Calculated formula: C10 H7 Cl N4
• SMILES: ClCc1n2ncc3ccccc3c2nn1
• Title of publication: Synthesis and luminescence properties of lanthanide complexes incorporating a hydralazine-derived chromophore.
• Authors of publication: Burton-Pye, Benjamin P; Heath, Sarah L.; Faulkner, Stephen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 1
• Pages of publication: 146 - 149
• a: 4.1556 ± 0.0009 Å
• b: 11.1309 ± 0.0019 Å
• c: 11.269 ± 0.002 Å
• α: 113.459 ± 0.017°
• β: 92.808 ± 0.016°
• γ: 99.058 ± 0.016°
• Cell volume: 468.61 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No