Crystallography Open Database

Information card for entry 7215553

Preview

Coordinates	7215553.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H46 I10 N7 Nd O8 Pb4
Calculated formula	C24 H46 I10 N7 Nd O8 Pb4
Title of publication	A 2-D framework incorporating lanthanide metal complex linkers into polymeric iodoplumbate
Authors of publication	Liu, Jibo; Li, Haohong; Chen, Zhirong; Guo, Liangqia; Huang, Changcang; Li, Junqian
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	4
Pages of publication	545 - 548
a	13.716 ± 0.002 Å
b	13.8647 ± 0.0019 Å
c	16.472 ± 0.002 Å
α	78.644 ± 0.004°
β	88.534 ± 0.005°
γ	78.516 ± 0.004°
Cell volume	3009.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0705
Residual factor for significantly intense reflections	0.0625
Weighted residual factors for significantly intense reflections	0.1295
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	1.188
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Duplicate of	7200414
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
218462 (current)	2019-09-18	cif/7/21/55/ Marked entry 7215553 as a duplicate of entry 7200414.	7215553.cif
218461	2019-09-18	cif/7/21/55/ Updated bibliographic information in entry 7215553.	7215553.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7215553.cif
112521	2014-05-02	cif/ Adding structures of 7215553 via cif-deposit CGI script.	7215553.cif