Crystallography Open Database

Information card for entry 7219166

7219165 << 7219166 >> 7219167

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Coordinates	7219166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H30 Co1.5 N3 O21 Ru3
Calculated formula	C30 H30 Co1.5 N3 O21 Ru3
Title of publication	Structural modification in bimetallic Ru(iii)‒Co(ii) metal‒organic frameworks
Authors of publication	Li, Shenshen; Chen, Yu-Sheng; Mulfort, Karen L.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	5
Pages of publication	1005
a	21.622 ± 0.002 Å
b	17.5525 ± 0.0016 Å
c	16.4817 ± 0.0016 Å
α	90°
β	110.836 ± 0.002°
γ	90°
Cell volume	5846.1 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1482
Residual factor for significantly intense reflections	0.0847
Weighted residual factors for significantly intense reflections	0.2264
Weighted residual factors for all reflections included in the refinement	0.2506
Goodness-of-fit parameter for all reflections included in the refinement	0.927
Diffraction radiation wavelength	0.49594 Å
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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