Crystallography Open Database

Information card for entry 7205373

7205372 << 7205373 >> 7205374

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Coordinates	7205373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24 Co N4 O6 S
Calculated formula	C27 H24 Co N4 O6 S
Title of publication	Hydrogen-bonding self-assembly of two dimensional (2D) layer structures generating metal‒organic nanotubes
Authors of publication	Sun, Hailong; Mei, Haibo; An, Guanghui; Han, Jianlin; Pan, Yi
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	734
a	30.632 ± 0.0013 Å
b	13.6735 ± 0.0015 Å
c	14.9266 ± 0.0016 Å
α	90°
β	95.758 ± 0.002°
γ	90°
Cell volume	6220.4 ± 1 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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
Residual factor for all reflections	0.0801
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.105
Weighted residual factors for all reflections included in the refinement	0.1096
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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