Crystallography Open Database

Information card for entry 7705248

Preview

Coordinates	7705248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H26 B N7 O2 W
Calculated formula	C23 H26 B N7 O2 W
Title of publication	Carbyne decorated porphyrins.
Authors of publication	Frogley, Benjamin J.; Hill, Anthony F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12390 - 12400
a	31.9296 ± 0.0006 Å
b	8.1535 ± 0.0001 Å
c	18.8459 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4906.3 ± 0.13 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0565
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.1226
Goodness-of-fit parameter for all reflections included in the refinement	1.11
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
257566 (current)	2020-10-06	cif/ Updating files of 7705247, 7705248, 7705249, 7705250 Original log message: Adding full bibliography for 7705247--7705250.cif.	7705248.cif
255578	2020-08-22	cif/ Adding structures of 7705247, 7705248, 7705249, 7705250 via cif-deposit CGI script.	7705248.cif