Crystallography Open Database

Information card for entry 4032802

Preview

Coordinates	4032802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H5 I N4 O2
Calculated formula	C8 H5 I N4 O2
SMILES	c1cc(cc(n1)n1ccc(n1)N(=O)=O)I
Title of publication	Regioselective Synthesis, NMR, and Crystallographic Analysis of N1-Substituted Pyrazoles.
Authors of publication	Huang, Adrian; Wo, Kellie; Lee, So Yeun Christine; Kneitschel, Nika; Chang, Jennifer; Zhu, Kathleen; Mello, Tatsiana; Bancroft, Laura; Norman, Natalie J.; Zheng, Shao-Liang
Journal of publication	The Journal of organic chemistry
Year of publication	2017
Journal volume	82
Journal issue	17
Pages of publication	8864 - 8872
a	16.8784 ± 0.0002 Å
b	6.79041 ± 0.0001 Å
c	17.2448 ± 0.0003 Å
α	90°
β	105.835 ± 0.0008°
γ	90°
Cell volume	1901.45 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0597
Weighted residual factors for all reflections included in the refinement	0.0621
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
200456 (current)	2017-09-11	cif/ Adding structures of 4032784, 4032785, 4032786, 4032787, 4032788, 4032789, 4032790, 4032791, 4032792, 4032793, 4032794, 4032795, 4032796, 4032797, 4032798, 4032799, 4032800, 4032801, 4032802, 4032803, 4032804, 4032805, 4032806, 4032807, 4032808 via cif-deposit CGI script.	4032802.cif