Crystallography Open Database

Information card for entry 7211053

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Structure parameters

Formula	C24 H18 N2 O8 Pb2
Calculated formula	C24 H18 N2 O8 Pb2
SMILES	c12ccccc1[n]1[Pb](OC(=O)c1cc2)OC(=O)C
Title of publication	Solid- and solution-state structural transformations in flexible lead(ii) supramolecular polymers
Authors of publication	Akhbari, Kamran; Morsali, Ali
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	44
Pages of publication	8915
a	9.303 ± 0.0003 Å
b	5.169 ± 0.0002 Å
c	24.7981 ± 0.0008 Å
α	90°
β	98.872 ± 0.002°
γ	90°
Cell volume	1178.2 ± 0.07 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0523
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.0899
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.323
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301864 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure.	7211053.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7211053.cif
90192	2013-11-17	cif/ Adding structures of 7211053, 7211054 via cif-deposit CGI script.	7211053.cif