Crystallography Open Database

Information card for entry 7063316

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Coordinates	7063316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H26 Cl2 N4 P2 Pt S
Calculated formula	C11 H26 Cl2 N4 P2 Pt S
Title of publication	Facile formation of tetrazole–thiolato Pd(ii) and Pt(ii) complexes through deprotonation or oxidative addition using organic tetrazole–thiones
Authors of publication	Kwon, Hyoung Soon; Park, Geon Hyeong; Ju, Huiyeong; Lee, Eunji; Kim, Yong-Joo
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	30
Pages of publication	13358 - 13372
a	11.205 ± 0.007 Å
b	11.285 ± 0.007 Å
c	17.208 ± 0.013 Å
α	104.35 ± 0.02°
β	99.31 ± 0.02°
γ	99.89 ± 0.02°
Cell volume	2029 ± 2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0781
Weighted residual factors for all reflections included in the refinement	0.0813
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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