Crystallography Open Database

Information card for entry 8105747

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Coordinates	8105747.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H17 N O3
Calculated formula	C13 H17 N O3
Title of publication	The crystal structure of N-cyclopentyl-3-hydroxy-4-methoxybenzamide, C13H17NO3
Authors of publication	Zhang, Jingxiao; Guo, Shubin; Guo, Yongnan; Yang, Yanliang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	4
Pages of publication	551 - 553
a	11.6502 ± 0.0008 Å
b	13.8752 ± 0.0008 Å
c	7.9644 ± 0.0005 Å
α	90°
β	106.051 ± 0.002°
γ	90°
Cell volume	1237.25 ± 0.14 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.1023
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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