Crystallography Open Database

Information card for entry 7243255

Preview

Coordinates	7243255.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H72 B8 Cl8 F16 K10 O29 Si8
Calculated formula	C64 H72 B8 Cl8 F16 K10 O29 Si8
Title of publication	Development of structurally extended benzosiloxaboroles ‒ synthesis and in vitro biological evaluation
Authors of publication	Pacholak, P.; Krajewska, J.; Wińska, P.; Dunikowska, J.; Gogowska, U.; Mierzejewska, J.; Durka, K.; Woźniak, K.; Laudy, A. E.; Luliński, S.
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	41
Pages of publication	25104 - 25121
a	16.7599 ± 0.0004 Å
b	16.7599 ± 0.0004 Å
c	19.4746 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	5470.3 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	8
Space group number	84
Hermann-Mauguin space group symbol	P 42/m
Hall space group symbol	-P 4c
Residual factor for all reflections	0.2627
Residual factor for significantly intense reflections	0.26
Weighted residual factors for significantly intense reflections	0.469
Weighted residual factors for all reflections included in the refinement	0.4704
Goodness-of-fit parameter for all reflections included in the refinement	1.202
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
267692 (current)	2021-07-22	cif/ Adding structures of 7243249, 7243250, 7243251, 7243252, 7243253, 7243254, 7243255 via cif-deposit CGI script.	7243255.cif