Crystallography Open Database

Information card for entry 4516564

Preview

Coordinates	4516564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Cl2 N4 O10 Pb2
Calculated formula	C12 H10 Cl2 N4 O10 Pb2
Title of publication	The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
Authors of publication	Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	12
Pages of publication	5930
a	11.5601 ± 0.001 Å
b	8.4327 ± 0.0007 Å
c	11.7917 ± 0.001 Å
α	90°
β	126.307 ± 0.0008°
γ	90°
Cell volume	926.32 ± 0.14 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0262
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0679
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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