Crystallography Open Database

Information card for entry 7249815

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Coordinates	7249815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 N2 O2
Calculated formula	C15 H16 N2 O2
Title of publication	Genome mining of albocandins A–E from Streptomyces sp. YINM00030
Authors of publication	Zhang, Zhou-Tian-Le; Ren, Zhen; Su, Xiaoyu; Xie, Tian-Peng; Yi, Mengzhuo; Zhou, Hao; Yin, Min; Ding, Zhong-Tao
Journal of publication	RSC Advances
Year of publication	2025
Journal volume	15
Journal issue	3
Pages of publication	1805 - 1812
a	5.4192 ± 0.0005 Å
b	15.6201 ± 0.0014 Å
c	16.4094 ± 0.0014 Å
α	70.796 ± 0.004°
β	87.714 ± 0.004°
γ	83.915 ± 0.004°
Cell volume	1304.3 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1318
Residual factor for significantly intense reflections	0.0849
Weighted residual factors for significantly intense reflections	0.233
Weighted residual factors for all reflections included in the refinement	0.2697
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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