Crystallography Open Database

Information card for entry 4500233

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Coordinates	4500233.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H13 Cl N2 Pd S
Calculated formula	C14 H13 Cl N2 Pd S
SMILES	[Pd]12(c3c(N=[N]2c2c([S]1C)cccc2)ccc(c3)C)Cl
Title of publication	Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Authors of publication	Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	7
Pages of publication	2743
a	7.398 ± 0.01 Å
b	8.812 ± 0.012 Å
c	11.091 ± 0.015 Å
α	105.26 ± 0.02°
β	93.73 ± 0.02°
γ	97.35 ± 0.02°
Cell volume	688.1 ± 1.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0354
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.1083
Weighted residual factors for all reflections included in the refinement	0.1102
Goodness-of-fit parameter for all reflections included in the refinement	1.149
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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