Crystallography Open Database

Information card for entry 7208552

7208551 << 7208552 >> 7208553

Preview

Coordinates	7208552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H122 Na2 O26 Pb4
Calculated formula	C104 H84 Na2 O26 Pb4
Title of publication	A series of complexes constructed by different calix[4]arene derivatives
Authors of publication	Liu, Ying-Ying; Chen, Chun; Ma, Jian-Fang; Yang, Jin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	19
Pages of publication	6201
a	10.957 ± 0.005 Å
b	12.644 ± 0.004 Å
c	21.49 ± 0.003 Å
α	86.158 ± 0.004°
β	82.931 ± 0.006°
γ	67.84 ± 0.007°
Cell volume	2735.7 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1052
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.1377
Weighted residual factors for all reflections included in the refinement	0.1471
Goodness-of-fit parameter for all reflections included in the refinement	0.908
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180416 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/85.	7208552.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208552.cif
66487	2012-09-11	cif/ Adding structures of 7208540, 7208541, 7208542, 7208543, 7208544, 7208545, 7208546, 7208547, 7208548, 7208549, 7208550, 7208551, 7208552 via cif-deposit CGI script.	7208552.cif