Crystallography Open Database

Information card for entry 7005624

Preview

Coordinates	7005624.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H31 N4 O10 Pr
Calculated formula	C48 H31 N4 O10 Pr
Title of publication	Framework coordination polymers of tetra(4-carboxyphenyl)porphyrin and lanthanide ions in crystalline solids.
Authors of publication	Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	30
Pages of publication	3273 - 3281
a	21.2748 ± 0.0006 Å
b	26.6527 ± 0.001 Å
c	9.6303 ± 0.0003 Å
α	90°
β	105.503 ± 0.002°
γ	90°
Cell volume	5262 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0625
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1232
Weighted residual factors for all reflections included in the refinement	0.1296
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
179760 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/56.	7005624.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005624.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005624.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005624.cif