Crystallography Open Database

Information card for entry 4076527

Preview

Coordinates	4076527.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H57 B Fe O2 P
Calculated formula	C43 H57 B Fe O2 P
Title of publication	Synthesis and Crystal Structures ofP-Iron-Substituted Phosphinoborane Monomers
Authors of publication	Kubo, Kazuyuki; Kawanaka, Tomohiro; Tomioka, Masao; Mizuta, Tsutomu
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	5
Pages of publication	2026
a	10.44 ± 0.0001 Å
b	15.394 ± 0.0001 Å
c	25.112 ± 0.0003 Å
α	90°
β	99.131 ± 0.001°
γ	90°
Cell volume	3984.69 ± 0.07 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0615
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.1181
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
178654 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/65.	4076527.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4076527.cif
51992	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4076525, 4076526, 4076527, 4076528 via cif-deposit CGI script.	4076527.cif