Crystallography Open Database

Information card for entry 4322799

Preview

Coordinates	4322799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H46.5 Cr N5.5 O8
Calculated formula	C28 H46.5 Cr N5.5 O8
Title of publication	Organometallic Derivatives of Orotic Acid. CO-Labilizing Ability of the Amido Group in Chromium and Tungsten Carbonyl Complexes
Authors of publication	Donald J. Darensbourg; Jennifer D. Draper; David L. Larkins; Brian J. Frost; Joseph H. Reibenspies
Journal of publication	Inorganic Chemistry
Year of publication	1998
Journal volume	37
Pages of publication	2538 - 2546
a	16.552 ± 0.003 Å
b	12.122 ± 0.002 Å
c	34.929 ± 0.007 Å
α	90°
β	91.99 ± 0.03°
γ	90°
Cell volume	7004 ± 2 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2443
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1375
Weighted residual factors for all reflections included in the refinement	0.1571
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4322799.html