Crystallography Open Database

Information card for entry 7048338

Preview

Coordinates	7048338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H20 Cr2 F16 O10
Calculated formula	C36 H20 Cr2 F16 O10
Title of publication	Strong electronic influence of equatorial ligands on frontier orbitals in paddlewheel dichromium(ii,ii) complexes.
Authors of publication	Huang, Po-Jung; Natori, Yoshiki; Kitagawa, Yasutaka; Sekine, Yoshihiro; Kosaka, Wataru; Miyasaka, Hitoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	3
Pages of publication	908 - 914
a	8.822 ± 0.003 Å
b	16.921 ± 0.006 Å
c	13.021 ± 0.005 Å
α	90°
β	109.56 ± 0.005°
γ	90°
Cell volume	1831.6 ± 1.1 Å³
Cell temperature	103 K
Ambient diffraction temperature	103 K
Number of distinct elements	5
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	0.0788
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1032
Weighted residual factors for all reflections included in the refinement	0.1156
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224591 (current)	2019-11-08	cif/ Updating files of 7048334, 7048335, 7048336, 7048337, 7048338, 7048339, 7048340, 7048341, 7048342 Original log message: Adding full bibliography for 7048334--7048342.cif.	7048338.cif
212538	2018-12-12	cif/ Adding structures of 7048334, 7048335, 7048336, 7048337, 7048338, 7048339, 7048340, 7048341, 7048342 via cif-deposit CGI script.	7048338.cif