Crystallography Open Database

Information card for entry 7156485

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Coordinates	7156485.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	3j
Chemical name	N',5-Dibenzyl-N-phenyl-2-thiohydantoin
Formula	C23 H20 N2 O S
Calculated formula	C23 H20 N2 O S
Title of publication	Umpolung cyclization reaction of N-cinnamoylthioureas in the presence of DBU.
Authors of publication	Saito, Rei; Uemura, Naohiro; Ishikawa, Hiroki; Magara, Akina; Yoshida, Yasushi; Mino, Takashi; Kasashima, Yoshio; Sakamoto, Masami
Journal of publication	Organic & biomolecular chemistry
Year of publication	2018
Journal volume	16
Journal issue	42
Pages of publication	7910 - 7919
a	8.887 ± 0.002 Å
b	9.348 ± 0.002 Å
c	12.182 ± 0.003 Å
α	80.025 ± 0.003°
β	72.125 ± 0.003°
γ	88.273 ± 0.003°
Cell volume	948.3 ± 0.4 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0429
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0954
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
230685 (current)	2019-11-17	cif/ Updating files of 7156480, 7156481, 7156482, 7156483, 7156484, 7156485, 7156486 Original log message: Adding full bibliography for 7156480--7156486.cif.	7156485.cif
211316	2018-10-04	cif/ Adding structures of 7156480, 7156481, 7156482, 7156483, 7156484, 7156485, 7156486 via cif-deposit CGI script.	7156485.cif