Crystallography Open Database

Information card for entry 7133743

Preview

Coordinates	7133743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H23 N3 O4 Zn
Calculated formula	C36 H23 N3 O4 Zn
Title of publication	Modulating Photophysical Properties in a Flexible Porous Host by Regulating Guest-Assisted Charge Transfer Interactions
Authors of publication	Jena, Rohan; Rahimi, Faruk Ahamed; Das, Tarak Nath; Mondal, Soumya Kanti; Chauhan, Jatin; Maji, Tapas Kumar
Journal of publication	Chemical Communications
Year of publication	2024
a	7.2655 ± 0.0002 Å
b	20.2802 ± 0.0006 Å
c	18.621 ± 0.0006 Å
α	90°
β	93.122 ± 0.001°
γ	90°
Cell volume	2739.65 ± 0.14 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0629
Residual factor for significantly intense reflections	0.0583
Weighted residual factors for significantly intense reflections	0.1729
Weighted residual factors for all reflections included in the refinement	0.1778
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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/7133743.html