Crystallography Open Database

Information card for entry 7247695

Preview

Coordinates	7247695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 N5 O6
Calculated formula	C3 N5 O6
SMILES	O=N(=O)c1c(N(=O)=O)c(N(=O)=O)n[nH]1
Title of publication	High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Authors of publication	Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2023
Journal volume	25
Journal issue	46
Pages of publication	31646 - 31654
a	19.319 ± 0.002 Å
b	7.5668 ± 0.0013 Å
c	14.458 ± 0.003 Å
α	90°
β	127.623 ± 0.005°
γ	90°
Cell volume	1674 ± 0.5 Å³
Cell temperature	287.2 K
Ambient diffraction temperature	287.2 K
Number of distinct elements	3
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0522
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.1072
Weighted residual factors for all reflections included in the refinement	0.1137
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

Version history

Revision	Date	Message	Files
295862 (current)	2024-11-09	cif/7: Fixing Z values and formulae	7247695.cif
288906	2024-01-06	cif/ Updating files of 7247689, 7247690, 7247691, 7247692, 7247693, 7247694, 7247695, 7247696, 7247697 Original log message: Adding full bibliography for 7247689--7247697.cif.	7247695.cif
287506	2023-11-10	cif/ Adding structures of 7247689, 7247690, 7247691, 7247692, 7247693, 7247694, 7247695, 7247696, 7247697 via cif-deposit CGI script.	7247695.cif