Crystallography Open Database

Information card for entry 7201826

7201825 << 7201826 >> 7201827

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Coordinates	7201826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H33 Cl6 N S Sb
Calculated formula	C32 H33 Cl6 N S Sb
Title of publication	Synthesis and through-bond spin interaction of stable 1,3-phenylene linked poly(phenothiazine cation radical)
Authors of publication	Oka, Hiroyuki
Journal of publication	Journal of Materials Chemistry
Year of publication	2008
Journal volume	18
Journal issue	16
Pages of publication	1927
a	13.7062 ± 0.0005 Å
b	21.5592 ± 0.0008 Å
c	22.5411 ± 0.0008 Å
α	90°
β	94.493 ± 0.002°
γ	90°
Cell volume	6640.3 ± 0.4 Å³
Cell temperature	193 ± 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	0.059
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1083
Weighted residual factors for all reflections included in the refinement	0.1113
Goodness-of-fit parameter for all reflections included in the refinement	1.17
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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