Crystallography Open Database

Information card for entry 2202352

2202351 << 2202352 >> 2202353

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Structure parameters

Chemical name	trans-(6-amino-2-pyridinio)iodobis(triphenylphosphine)palladium(II) iodide ethyl acetate solvate
Formula	C45 H44 I2 N2 O2 P2 Pd
Calculated formula	C45 H44 I2 N2 O2 P2 Pd
Title of publication	<i>trans</i>-(6-Amino-2-pyridinio)iodobis(triphenylphosphine)palladium(II) iodide ethyl acetate solvate
Authors of publication	Clegg, William; Horsburgh, Lynne
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	9
Pages of publication	m700 - m702
a	15.0297 ± 0.0009 Å
b	16.9603 ± 0.001 Å
c	17.2897 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	4407.3 ± 0.5 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	7
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0271
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.0651
Weighted residual factors for all reflections included in the refinement	0.0658
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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