Information card for entry 7024945

Structure parameters

• Formula: C96 H71 Cl2 F24 N34 Ni7 O0.5 P4
• Calculated formula: C96 H71 Cl2 F24 N34 Ni7 O0.5 P4
• Title of publication: Probing the electronic communication of linear heptanickel and nonanickel string complexes by utilizing two redox-active [Ni2(napy)4]3+ moieties.
• Authors of publication: Hua, Shao-An; Liu, Isiah Po-Chun; Hasanov, Hasan; Huang, Gin-Chen; Ismayilov, Rayyat Huseyn; Chiu, Chien-Lan; Yeh, Chen-Yu; Lee, Gene-Hsiang; Peng, Shie-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 16
• Pages of publication: 3890 - 3896
• a: 16.9092 ± 0.0005 Å
• b: 18.0424 ± 0.0006 Å
• c: 20.6044 ± 0.0006 Å
• α: 105.432 ± 0.0016°
• β: 99.932 ± 0.0015°
• γ: 110.069 ± 0.0015°
• Cell volume: 5444.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.13
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.2473
• Weighted residual factors for all reflections included in the refinement: 0.294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No