Crystallography Open Database

Information card for entry 7200557

7200556 << 7200557 >> 7200558

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Coordinates	7200557.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H17.2 Co N10 O2.6
Calculated formula	C26 H17.2 Co N10 O2.6
Title of publication	Reversible single-crystal-to-single-crystal transformation driven by adsorption/desorption of water over organic solvents and thermal stimulation
Authors of publication	Cao, Man-Li; Mo, Hao-Jun; Liang, Jin-Juan; Ye, Bao-Hui
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	5
Pages of publication	784
a	7.0901 ± 0.0012 Å
b	17.798 ± 0.003 Å
c	11.1041 ± 0.0014 Å
α	90°
β	121.728 ± 0.008°
γ	90°
Cell volume	1191.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.0963
Weighted residual factors for all reflections included in the refinement	0.1007
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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