Crystallography Open Database

Information card for entry 7102153

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Coordinates	7102153.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H70 Co Mo2 N2 O23
Calculated formula	C38 H34 Co Mo2 N2 O23
Title of publication	Solvent dependent assembly and disassembly of a hydrogen bonded helical structure in a Co-Mo bimetallic complex.
Authors of publication	Khatua, Snehadrinarayan; Harada, Takunori; Kuroda, Reiko; Bhattacharjee, Manish
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2007
Journal issue	38
Pages of publication	3927 - 3929
a	12.156 ± 0.009 Å
b	9.139 ± 0.007 Å
c	23.765 ± 0.012 Å
α	90°
β	95 ± 0.09°
γ	90°
Cell volume	2630 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.1855
Residual factor for significantly intense reflections	0.1036
Weighted residual factors for significantly intense reflections	0.2681
Weighted residual factors for all reflections included in the refinement	0.3244
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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