Crystallography Open Database

Information card for entry 7108852

Preview

Coordinates	7108852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H34 F4 N4 O12 Rh2
Calculated formula	C52 H34 F4 N4 O12 Rh2
Title of publication	CO2 superabsorption in a paddlewheel-type Ru dimer chain compound: gate-open performance dependent on inter-chain interactions.
Authors of publication	Kosaka, Wataru; Yamagishi, Kayo; Yoshida, Hiroki; Matsuda, Ryotaro; Kitagawa, Susumu; Takata, Masaki; Miyasaka, Hitoshi
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2013
Journal volume	49
Journal issue	16
Pages of publication	1594 - 1596
a	9.977 ± 0.003 Å
b	11.801 ± 0.004 Å
c	20.095 ± 0.006 Å
α	90°
β	90.418 ± 0.004°
γ	90°
Cell volume	2365.9 ± 1.3 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0818
Weighted residual factors for all reflections included in the refinement	0.1645
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
210728 (current)	2018-09-10	cif/7/ Updating bibliography in entries 7108851-7108854, 7112361-7112364. Marking entries 7112361-7112364 as duplicates of entries 7108851-7108854.	7108852.cif
180192	2016-03-26	cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/88.	7108852.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7108852.cif
72860	2013-01-31	cif/ Adding structures of 7108851, 7108852, 7108853, 7108854 via cif-deposit CGI script.	7108852.cif