Crystallography Open Database

Information card for entry 4504782

Preview

Coordinates	4504782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H30 N4 O8
Calculated formula	C48 H30 N4 O8
Title of publication	Self-Assembly of Supramolecular Porphyrin Arrays by Hydrogen Bonding: New Structures and Reflections
Authors of publication	George, Sumod; Goldberg, Israel
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	3
Pages of publication	755
a	12.8446 ± 0.0008 Å
b	15.0021 ± 0.0011 Å
c	21.8715 ± 0.0016 Å
α	96.167 ± 0.003°
β	97.67 ± 0.004°
γ	101.066 ± 0.004°
Cell volume	4060.7 ± 0.5 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1373
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.16
Weighted residual factors for all reflections included in the refinement	0.171
Goodness-of-fit parameter for all reflections included in the refinement	1.182
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
179582 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/47.	4504782.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504782.cif
47527	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504782 via cif-deposit CGI script.	4504782.cif