Crystallography Open Database

Information card for entry 2104489

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Coordinates	2104489.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dipyridine-(5,10,15,20-tetrakis(pentafluorophenyl)prophyrinato)- ruthenium(ii) tri(dichloromethane) solvate.
Formula	C57 H24 Cl6 F20 N6 Ru
Calculated formula	C57 H24 Cl6 F20 N6 Ru
SMILES	C1(=c2ccc3=C(c4ccc5=C(c6ccc7C(=c8ccc1[n]8[Ru](n23)([n]45)([n]1ccccc1)(n67)[n]1ccccc1)c1c(c(F)c(F)c(F)c1F)F)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(c1F)F)c1c(F)c(F)c(F)c(F)c1F.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
Title of publication	Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
Authors of publication	Marsh, Richard E.
Journal of publication	Acta Crystallographica Section B
Year of publication	2009
Journal volume	65
Journal issue	6
Pages of publication	782 - 783
a	26.593 ± 0.003 Å
b	8.85 ± 0.001 Å
c	27.101 ± 0.003 Å
α	90°
β	113.669 ± 0.002°
γ	90°
Cell volume	5841.6 ± 1.1 Å³
Cell temperature	294 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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