Crystallography Open Database

Information card for entry 7703327

Preview

Coordinates	7703327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H4 Ag N4 O2
Calculated formula	C3 H4 Ag N4 O2
Title of publication	Modulating energetic performance through decorating nitrogen-rich ligands in high-energy MOFs.
Authors of publication	Cao, Senni; Ma, Xiufang; Ma, Xiaohui; Cen, Peipei; Wu, Yuewei; Yang, Jinhui; Liu, Xiangyu; Xie, Gang; Chen, Sanping
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	7
Pages of publication	2300 - 2307
a	8.8458 ± 0.0015 Å
b	6.0291 ± 0.001 Å
c	10.7271 ± 0.0018 Å
α	90°
β	104.815 ± 0.017°
γ	90°
Cell volume	553.08 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0636
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1342
Weighted residual factors for all reflections included in the refinement	0.1397
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
248972 (current)	2020-03-05	cif/ Updating files of 7703327, 7703328 Original log message: Adding full bibliography for 7703327--7703328.cif.	7703327.cif
247045	2020-01-21	cif/ Adding structures of 7703327, 7703328 via cif-deposit CGI script.	7703327.cif