Crystallography Open Database

Information card for entry 4500077

Preview

Coordinates	4500077.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H64 N8 O18
Calculated formula	C102 H64 N8 O18
Title of publication	Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes
Authors of publication	Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest
Journal of publication	Cryst. Growth & Design
Year of publication	2005
Journal volume	5
Pages of publication	1237 - 1245
a	16.116 ± 0.0008 Å
b	16.2973 ± 0.0008 Å
c	18.7307 ± 0.0009 Å
α	64.223 ± 0.003°
β	69.471 ± 0.003°
γ	89.408 ± 0.003°
Cell volume	4089.3 ± 0.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0785
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1591
Weighted residual factors for all reflections included in the refinement	0.1605
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4500077.html