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Information card for entry 1550458
Preview
Coordinates | 1550458.cif |
---|---|
Structure factors | 1550458.hkl |
Original IUCr paper | HTML |
Chemical name | Dichlorido[1,1-(diphenylphosphino)hydrazide]palladium(II) dichloromethane monosolvate |
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Formula | C25 H24 Cl4 N2 P2 Pd |
Calculated formula | C25 H24 Cl4 N2 P2 Pd |
SMILES | c1(ccccc1)[P]1(c2ccccc2)N(N)[P](c2ccccc2)(c2ccccc2)[Pd]1(Cl)Cl.C(Cl)Cl |
Title of publication | Dichlorido[1,1-(diphenylphosphino)hydrazide]palladium(II) dichloromethane monosolvate |
Authors of publication | Höhne, Martha; Aluri, Bhaskar R.; Spannenberg, Anke; Müller, Bernd H.; Peulecke, Normen; Rosenthal, Uwe |
Journal of publication | IUCrData |
Year of publication | 2019 |
Journal volume | 4 |
Journal issue | 1 |
Pages of publication | x181803 |
a | 11.7085 ± 0.0003 Å |
b | 16.9319 ± 0.0003 Å |
c | 15.2399 ± 0.0004 Å |
α | 90° |
β | 105.324 ± 0.0019° |
γ | 90° |
Cell volume | 2913.85 ± 0.12 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0277 |
Residual factor for significantly intense reflections | 0.0222 |
Weighted residual factors for significantly intense reflections | 0.0559 |
Weighted residual factors for all reflections included in the refinement | 0.0569 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
213469 (current) | 2019-02-03 | cif/ Updating files of 1550458 Original log message: Adding full bibliography for 1550458.cif. |
1550458.cif 1550458.hkl |
213009 | 2019-01-12 | cif/ hkl/ Adding structures of 1550458 via cif-deposit CGI script. |
1550458.cif 1550458.hkl |
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Users of the data should acknowledge the original authors of the
structural data.