Crystallography Open Database

Information card for entry 2311526

Preview

Coordinates	2311526.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[[μ~3~-(<i>S</i>)-2-amino-3-hydroxypropanoato]-<i>cis</i>-di-μ-chlorido-caesiumpalladium(II)]
Formula	C3 H6 Cl2 Cs N O3 Pd
Calculated formula	C3 H6 Cl2 Cs N O3 Pd
Title of publication	Crystal structure of poly[[μ<sub>3</sub>-(<i>S</i>)-2-amino-3-hydroxy-propano-ato]-<i>cis</i>-di-μ-chlorido-caesium-palladium(II)].
Authors of publication	Bhadbhade, Mohan Madhav; Charlson, Alexander J.
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 12
Pages of publication	1898 - 1902
a	11.594 ± 0.004 Å
b	17.072 ± 0.005 Å
c	4.4739 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	885.5 ± 0.5 Å³
Cell temperature	150.01 K
Ambient diffraction temperature	150.01 K
Number of distinct elements	7
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0642
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0655
Weighted residual factors for all reflections included in the refinement	0.0758
Goodness-of-fit parameter for all reflections included in the refinement	0.834
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
245957 (current)	2019-12-25	cif/ Adding structures of 2311526 via cif-deposit CGI script.	2311526.cif