Crystallography Open Database

Information card for entry 1549504

Preview

Coordinates	1549504.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H51 N7 O5 Zn
Calculated formula	C36 H51 N7 O5 Zn
SMILES	[Zn]123(OC(=O)C)N(c4ccccc4)C(=O)C[N]1(CC(=O)N2c1ccccc1)CC(=O)N3c1ccccc1.[N+](C)(C)(C)C.[N+](C)(C)(C)C.N#CC
Title of publication	Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Authors of publication	Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Journal of publication	Chemical science
Year of publication	2018
Journal volume	9
Journal issue	26
Pages of publication	5773 - 5780
a	11.1043 ± 0.0003 Å
b	17.4254 ± 0.0004 Å
c	19.3342 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3741.11 ± 0.15 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0273
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0579
Weighted residual factors for all reflections included in the refinement	0.0588
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
228708 (current)	2019-11-17	cif/ Updating files of 1549501, 1549502, 1549503, 1549504, 1549505, 1549506, 1549507, 1549508, 1549509 Original log message: Adding full bibliography for 1549501--1549509.cif.	1549504.cif
208114	2018-06-05	cif/ Adding structures of 1549501, 1549502, 1549503, 1549504, 1549505, 1549506, 1549507, 1549508, 1549509 via cif-deposit CGI script.	1549504.cif