Crystallography Open Database

Information card for entry 8105314

Preview

Coordinates	8105314.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 N10 O6 Pb S2
Calculated formula	C26 H20 N10 O6 Pb S2
Title of publication	Crystal structure of bis(2,3-diphenyltetrazolidine-5-thione-κ1 S)-(nitrato-κ1 O)-(nitrato-κ2 O,O′)lead(II), C26H20N10O6S2Pb
Authors of publication	Li, Zhuang-yu; Liu, E; Liu, Xiao-jing; Jian, Fang-fang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	4
Pages of publication	869 - 871
a	9.348 ± 0.0019 Å
b	12.985 ± 0.003 Å
c	14.278 ± 0.003 Å
α	113.14 ± 0.03°
β	92.05 ± 0.03°
γ	102.75 ± 0.03°
Cell volume	1539.8 ± 0.7 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.0562
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0874
Goodness-of-fit parameter for all reflections included in the refinement	1.0419
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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