Crystallography Open Database

Information card for entry 7207367

7207366 << 7207367 >> 7207368

Preview

Coordinates	7207367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H7 N3 O5 Zn
Calculated formula	C10 H7 N3 O5 Zn
Title of publication	High structural diversity controlled by temperature and induction agent
Authors of publication	Chen, Min; Lu, Yi; Fan, Jian; Lv, Gao-Chao; Zhao, Yue; Zhang, Yan; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	6
Pages of publication	2015
a	11.1185 ± 0.0016 Å
b	10.599 ± 0.0015 Å
c	9.7609 ± 0.0013 Å
α	90°
β	116.445 ± 0.002°
γ	90°
Cell volume	1029.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7207367.html