Crystallography Open Database

Information card for entry 7201245

7201244 << 7201245 >> 7201246

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Coordinates	7201245.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 Co N6 O24 Ru6
Calculated formula	C18 Co N6 O24 Ru6
Title of publication	Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets
Authors of publication	Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	10
Pages of publication	2185
a	12.66206 ± 0.000032 Å
b	12.66206 ± 0.000032 Å
c	12.66206 ± 0.000032 Å
α	90°
β	90°
γ	90°
Cell volume	2030.08 ± 0.009 Å³
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Goodness-of-fit parameter for all reflections	2.491
Method of determination	powder diffraction
Diffraction radiation wavelength	0.697396 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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