Crystallography Open Database

Information card for entry 7005622

Preview

Coordinates	7005622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H31 Dy N4 O10
Calculated formula	C48 H31 Dy N4 O10
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	20.8851 ± 0.0005 Å
b	26.4514 ± 0.0007 Å
c	9.3916 ± 0.0001 Å
α	90°
β	99.6484 ± 0.0014°
γ	90°
Cell volume	5114.91 ± 0.19 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	0.0363
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0793
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7005622.html