Crystallography Open Database

Information card for entry 7029190

Preview

Coordinates	7029190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Cl Fe N2 O2 Rh
Calculated formula	C24 H24 Cl Fe N2 O2 Rh
SMILES	C1(=[Rh](C#[O])(C#[O])Cl)N([c]23[cH]4[cH]5[cH]6[cH]2[Fe]27893456[c]3([cH]7[cH]8[cH]9[cH]32)N1CC(C)(C)C)c1ccccc1
Title of publication	Unsymmetrical N-heterocyclic carbenes with a 1,1'-ferrocenediyl backbone.
Authors of publication	Rittinghaus, Stefan; Färber, Christian; Bruhn, Clemens; Siemeling, Ulrich
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	9
Pages of publication	3508 - 3520
a	12.8531 ± 0.0008 Å
b	18.9358 ± 0.0007 Å
c	20.6272 ± 0.0011 Å
α	90°
β	104.753 ± 0.004°
γ	90°
Cell volume	4854.8 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0718
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	0.896
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
179997 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/91.	7029190.cif
105534	2014-03-12	cif/ Adding structures of 7029184, 7029185, 7029186, 7029187, 7029188, 7029189, 7029190, 7029191 via cif-deposit CGI script.	7029190.cif