Crystallography Open Database

Information card for entry 4126402

Preview

Coordinates	4126402.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zn2(dobpdc)(mpn)1.758(C7H8)0.622
Formula	C25.39 H32.07 N3.52 O6 Zn2
Calculated formula	C25.386 H32.072 N3.758 O6 Zn2
Title of publication	A Diaminopropane-Appended Metal‒Organic Framework Enabling Efficient CO2 Capture from Coal Flue Gas via a Mixed Adsorption Mechanism
Authors of publication	Milner, Phillip J.; Siegelman, Rebecca L.; Forse, Alexander C.; Gonzalez, Miguel I.; Runčevski, Tomče; Martell, Jeffrey D.; Reimer, Jeffrey A.; Long, Jeffrey R.
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
a	21.527 ± 0.002 Å
b	21.527 ± 0.002 Å
c	6.8199 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	2737 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0583
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1414
Weighted residual factors for all reflections included in the refinement	0.1418
Goodness-of-fit parameter for all reflections included in the refinement	1.238
Diffraction radiation wavelength	0.7749 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
200894 (current)	2017-09-15	cif/ Adding structures of 4126402 via cif-deposit CGI script.	4126402.cif