Crystallography Open Database

Information card for entry 7157241

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Coordinates	7157241.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H37 N5 O7
Calculated formula	C42 H37 N5 O7
Title of publication	Diastereoselective construction of carbazole-based spirooxindoles via the Levy three-component reaction.
Authors of publication	Zhan, Shao-Cong; Sun, Jing; Liu, Ru-Zhang; Yan, Chao-Guo
Journal of publication	Organic & biomolecular chemistry
Year of publication	2019
Journal volume	18
Journal issue	1
Pages of publication	163 - 168
a	11.4828 ± 0.0008 Å
b	12.9792 ± 0.0008 Å
c	14.6856 ± 0.001 Å
α	63.894 ± 0.002°
β	73.231 ± 0.002°
γ	72.3116 ± 0.0019°
Cell volume	1841.6 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.1074
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.1365
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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