Crystallography Open Database

Information card for entry 1558334

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Structure parameters

Formula	C39 H33 B N10 O2 Zn
Calculated formula	C39 H33 B N10 O2 Zn
SMILES	[Zn]123([n]4n(c(cc4c4ccccc4)C)[BH](n4[n]2c(cc4C)c2ccccc2)n2[n]1c(c1ccccc1)cc2C)N1C(=O)ON=C1c1[nH]c2c([n]31)cccc2
Title of publication	Effect of Heterocycle Content on Metal Binding Isostere Coordination
Authors of publication	Dick, Benjamin L.; Patel, Ashay; Cohen, Seth M.
Journal of publication	Chemical Science
Year of publication	2020
a	19.2031 ± 0.0017 Å
b	17.4413 ± 0.0016 Å
c	10.8662 ± 0.001 Å
α	90°
β	103.602 ± 0.003°
γ	90°
Cell volume	3537.3 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0622
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.1038
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301780 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure.	1558334.cif
253225	2020-06-18	cif/ Adding structures of 1558333, 1558334, 1558335, 1558336, 1558337, 1558338, 1558339, 1558340, 1558341, 1558342, 1558343, 1558344, 1558345, 1558346, 1558347, 1558348, 1558349, 1558350, 1558351, 1558352, 1558353, 1558354, 1558355, 1558356, 1558357 via cif-deposit CGI script.	1558334.cif