Crystallography Open Database

Information card for entry 7108851

Preview

Coordinates	7108851.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Rh2(p-F-PhCO2)4(phz))
Formula	C40 H24 F4 N2 O8 Rh2
Calculated formula	C40 H24 F4 N2 O8 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	9.8967 ± 0.0007 Å
b	10.936 ± 0.0008 Å
c	11.3457 ± 0.0007 Å
α	65.996 ± 0.005°
β	66.173 ± 0.006°
γ	65.291 ± 0.006°
Cell volume	977.72 ± 0.13 Å³
Cell temperature	195 ± 1 K
Ambient diffraction temperature	195 ± 1 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	0.00427
RFsqd	0.00425
Residual factor R(I) for significantly intense reflections	0.00966
Goodness-of-fit parameter for all reflections	3.8091
Method of determination	powder diffraction
Diffraction radiation wavelength	0.79909 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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