Crystallography Open Database

Information card for entry 7058041

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Coordinates	7058041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H24 N4 O S3
Calculated formula	C38 H24 N4 O S3
Title of publication	Synthesis and electronic properties of A3B-thienyl porphyrins: experimental and computational investigations
Authors of publication	Kumar, Poomani Ram; Britto, Neethinathan Johnee; Kathiravan, Arunkumar; Neels, Antonia; Jaccob, Madhavan; Mothi, Ebrahim M.
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	3
Pages of publication	1569
a	6.6311 ± 0.0003 Å
b	11.1557 ± 0.0005 Å
c	21.0852 ± 0.0009 Å
α	90°
β	93.419 ± 0.004°
γ	90°
Cell volume	1556.99 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 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	0.0989
Residual factor for significantly intense reflections	0.0835
Weighted residual factors for significantly intense reflections	0.1883
Weighted residual factors for all reflections included in the refinement	0.2002
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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