Crystallography Open Database

Information card for entry 7247942

Preview

Coordinates	7247942.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Phe(4cf3)_ASC
Formula	C43 H53 F3 N8 O7 S2
Calculated formula	C43 H53 F3 N8 O7 S2
SMILES	N1[C@@H](Cc2ccc(cc2)C(F)(F)F)C2=N[C@H](C(=O)N[C@H](C(C)C)c3nc(C(=O)N[C@@H]([C@@H](C)CC)C4=N[C@H](C(=O)N[C@H](C(C)C)c5nc(C1=O)cs5)[C@H](O4)C)cs3)[C@H](O2)C.O=C(C)C
Title of publication	Electronic substituent effect on the conformation of a phenylalanine-incorporated cyclic peptide
Authors of publication	Asano, Akiko; Kawanami, Yukiko; Fujita, Mao; Yano, Yuta; Ide, Rio; Minoura, Katsuhiko; Kato, Takuma; Doi, Mitsunobu
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	2
Pages of publication	1062 - 1071
a	9.4424 ± 0.0004 Å
b	9.8919 ± 0.0004 Å
c	12.937 ± 0.0006 Å
α	80.097 ± 0.004°
β	80.867 ± 0.004°
γ	84.776 ± 0.004°
Cell volume	1172.74 ± 0.09 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.1541
Residual factor for significantly intense reflections	0.1268
Weighted residual factors for significantly intense reflections	0.355
Weighted residual factors for all reflections included in the refinement	0.3792
Goodness-of-fit parameter for all reflections included in the refinement	1.5
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288629 (current)	2024-01-03	cif/ Adding structures of 7247940, 7247941, 7247942, 7247943, 7247944, 7247945 via cif-deposit CGI script.	7247942.cif