Crystallography Open Database

Information card for entry 7103243

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Coordinates	7103243.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H6 N2 O4 Pb
Calculated formula	C9 H6 N2 O4 Pb
Title of publication	Crystal-to-crystal transformation from a chain polymer to a two-dimensional network by thermal desolvation.
Authors of publication	Aslani, Alireza; Morsali, Ali
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2008
Journal issue	29
Pages of publication	3402 - 3404
a	9.9505 ± 0.0016 Å
b	9.6501 ± 0.0016 Å
c	11.5615 ± 0.0019 Å
α	90°
β	115.49 ± 0.02°
γ	90°
Cell volume	1002.1 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0232
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0448
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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