Crystallography Open Database

Information card for entry 8105223

Preview

Coordinates	8105223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H24 O17 Pb5
Calculated formula	C48 H24 O17 Pb5
Title of publication	Crystal structure of poly[tetra-(μ4-naphthalene-1,8-dicarboxylato-κ4 O:O,O′: O′′:O′′,O′′′)-(μ4-oxo-κ4 O:O:O:O) penta-lead(II)], C48H24O17Pb5
Authors of publication	Zhou, Fang-Xia
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	3
Pages of publication	575 - 577
a	23.8455 ± 0.0006 Å
b	9.4617 ± 0.0002 Å
c	21.094 ± 0.0005 Å
α	90°
β	115.73 ± 0.001°
γ	90°
Cell volume	4287.33 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0541
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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