Crystallography Open Database

Information card for entry 1508897

Preview

Coordinates	1508897.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H50 Cl Fe N6 O6
Calculated formula	C57 H50 Cl Fe N6 O6
Title of publication	Conversion of Electron Configuration of Iron Ion through Core Contraction of Porphyrin: Implications for Heme Distortion.
Authors of publication	Zhou, Zaichun; Liu, Qiuhua; Yan, Ziqiang; Long, Ge; Zhang, Xi; Cao, Chenzhong; Jiang, Rongqing
Journal of publication	Organic letters
Year of publication	2013
Journal volume	15
Journal issue	3
Pages of publication	606 - 609
a	15.923 ± 0.0014 Å
b	16.738 ± 0.0015 Å
c	22.371 ± 0.002 Å
α	91.302 ± 0.013°
β	93.701 ± 0.008°
γ	90.604 ± 0.006°
Cell volume	5947.9 ± 0.9 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1038
Residual factor for significantly intense reflections	0.0919
Weighted residual factors for significantly intense reflections	0.2547
Weighted residual factors for all reflections included in the refinement	0.2699
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508897.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1508897.cif
74045	2013-02-21	cif/ Adding structures of 1508897 via cif-deposit CGI script.	1508897.cif