Crystallography Open Database

Information card for entry 4313391

Preview

Coordinates	4313391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14.5 H12.5 N0.5 O6 P2 Pb2
Calculated formula	C14.5 H12.5 N0.5 O6 P2 Pb2
Title of publication	Structural Diversity and Polytypism of Lead Phenylphosphonates: BING-6 and BING-9
Authors of publication	Dat T. Tran; Yi-Sheng Kam; Peter Y. Zavalij; Scott R. J. Oliver
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	2165 - 2172
a	7.077 ± 0.0004 Å
b	9.3113 ± 0.0006 Å
c	14.6785 ± 0.0009 Å
α	80.456 ± 0.001°
β	78.023 ± 0.001°
γ	73.265 ± 0.001°
Cell volume	900.3 ± 0.1 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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	0.0429
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0474
Goodness-of-fit parameter for all reflections included in the refinement	0.721
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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