Crystallography Open Database

Information card for entry 1551627

Preview

Coordinates	1551627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H49 F6 N4 O6 Rh2
Calculated formula	C41 H49 F6 N4 O6 Rh2
Title of publication	Crystal Structure of a Lantern-Type Dirhodium(II) Complex with a <i>cis</i>-(2:2) Arrangement of Two Formamidinato and Two Trifluoroacetato Bridges
Authors of publication	HANDA, Makoto; TAKAHASHI, Kazuki; INOUE, Asami; IKEUE, Takahisa; YOSHIOKA, Daisuke; MIKURIYA, Masahiro
Journal of publication	X-ray Structure Analysis Online
Year of publication	2015
Journal volume	31
Journal issue	0
Pages of publication	31
a	11.4725 ± 0.0016 Å
b	12.4679 ± 0.0017 Å
c	16.113 ± 0.002 Å
α	77.391 ± 0.002°
β	75.265 ± 0.002°
γ	85.548 ± 0.002°
Cell volume	2174.6 ± 0.5 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 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	0.0376
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0625
Goodness-of-fit parameter for all reflections included in the refinement	0.92
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
216238 (current)	2019-06-20	cif/ Adding structures of 1551627 via cif-deposit CGI script.	1551627.cif