Crystallography Open Database

Information card for entry 7212708

Preview

Coordinates	7212708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 Ca O14 Pb S4
Calculated formula	C32 H28 Ca O14 Pb S4
Title of publication	A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities
Authors of publication	Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4252
a	11.4429 ± 0.0014 Å
b	23.6717 ± 0.0014 Å
c	8.166 ± 0.0009 Å
α	90°
β	128.596 ± 0.004°
γ	90°
Cell volume	1728.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0354
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0928
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
180458 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/27.	7212708.cif
93240	2014-01-12	cif/ Adding structures of 7212703, 7212704, 7212705, 7212706, 7212707, 7212708 via cif-deposit CGI script.	7212708.cif