Information card for entry 7020111

Structure parameters

• Common name: bis-(Triphenylarsine)dinitro-palladium(II)
• Formula: C36 H30 As2 N2 O4 Pd
• Calculated formula: C36 H30 As2 N2 O4 Pd
• SMILES: c1([As](c2ccccc2)(c2ccccc2)[Pd](N(=O)=O)(N(=O)=O)[As](c2ccccc2)(c2ccccc2)c2ccccc2)ccccc1
• Title of publication: Photoactivated linkage isomerism in single crystals of nickel, palladium and platinum di-nitro complexes - a photocrystallographic investigation.
• Authors of publication: Warren, Mark R.; Brayshaw, Simon K.; Hatcher, Lauren E.; Johnson, Andrew L.; Schiffers, Stefanie; Warren, Anna J.; Teat, Simon J.; Warren, John E.; Woodall, Christopher H.; Raithby, Paul R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 42
• Pages of publication: 13173 - 13179
• a: 9.594 ± 0.0007 Å
• b: 9.9987 ± 0.0007 Å
• c: 10.1274 ± 0.0007 Å
• α: 111.49 ± 0.001°
• β: 90.473 ± 0.001°
• γ: 115.209 ± 0.001°
• Cell volume: 802.14 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No