Crystallography Open Database

Information card for entry 1561473

Preview

Coordinates	1561473.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C328 H616 N40 O216 P8 S0 V48
Calculated formula	C248 H388 N20 O192 P8 V48
SMILES	C12c3cc4cc(c3)C3=[O][V]567([O](C)[V]89(=O)([O](C)[V]%10%11%12(=O)[O]=C(c%13cc%14cc(c%13)C%13=[O][V]%15%16%17([O](C)[V]%18%19([O]%20=P%21(c%22ccccc%22)[O]%22[V]%23%24%25(=O)[O]=C(c%26cc%27cc(c%26)C%26=[O][V]%28%29%30([O](C)[V]%31%32([O](C)[V]%33%34%35(=O)[O](C)[V]%36%37(=O)([O]%33C)[O]%33=P(c%38ccccc%38)([O]%31%34)[O]%30[V]%30([O]%29C)(O%26)(=O)[O](C)[V]%33(=O)([O]%30C)([O]%36C)[O]=C(c%26cc(cc(c%26)/N=N/%14)C%14=[O][V]%26%29%30(=O)[O](C)[V]%31([O]%33=P%34(c%36ccccc%36)[O]%36[V]%38%39([O](C)[V](=O)([O]%38C)(O%14)([O]%29C)[O]%30%34)(=O)[O](C)[V]%14%36(=O)([O]=C(c%29cc%30cc(c%29)C%29=[O][V]%34%36%38([O](C)[V]%40%41(=O)([O]=C%42c%43cc(cc(c%43)C%43=[O][V]%44%45%46([O](C)[V]%47%48([O](C)[V]%49%50%51(=O)[O](C)[V]%52%53(=O)([O]%49C)[O]%49=P(c%54ccccc%54)([O]%47%50)[O]%46[V]%46([O]%45C)(O%43)(=O)[O](C)[V]%49(=O)([O]%46C)([O]%52C)[O]=C(O%53)c%43cc%45cc(c%43)/N=N/c%43cc(C%46=[O][V]%47%49%50(=O)[O](C)[V]%52%53(=O)(O%46)[O]%47=P%46(c%47ccccc%47)[O]%47[V]%54([O]%52C)([O]%53C)(=O)[O]=C(c%52cc(cc(C%53=[O][V]%55%56%57([O](C)[V]%58%59(=O)([O]%60=P%61(c%62ccccc%62)[O]%56[V]%56([O]%57C)(O%53)(=O)[O](C)[V]%53%57(=O)([O]%56C)[O]=C%45O[V]%45(=O)([O](C)[V]%60([O]%45C)(=O)([O]%58C)[O]=C(c%45cc(cc(c%45)C(=[O][V]%20([O]%24C)([O]%25C)(=O)[O]%18C)O%19)/N=N/c%18cc(cc(C%19=[O][V]%20%24%25([O](C)[V]([O]6=P(c6ccccc6)([O]9%10)[O]%24[V](=O)([O]%25C)(O%19)([O]%11C)[O]%12C)([O]7C)(O3)(=O)[O]%20C)[O])c%18)C(=[O]%51)O%48)O%59)([O]%53C)[O]%61%57)[O]%55C)[O])c%52)/N=N/%27)O[V]3%47([O]%54C)(=O)[O](C)[V]67([O]3C)(=O)[O]%46[V](=O)([O]7C)([O]=C(c3cc(cc(c3)/N=N/%30)C(=[O]%35)O%32)O6)([O]%49C)[O]%50C)cc(C3=[O][V]679([O](C)[V]([O]%36=P%10(c%11ccccc%11)[O]%41[V]%11([O](C)[V](=O)([O]%11C)([O]7%10)([O]9C)O3)(=O)(O%42)[O]%40C)([O]%38C)(O%29)(=O)[O]6C)=O)c%43)(=O)[O]%44C)=O)/N=N/4)[O]%34C)=O)O%39)[O](C)[V]%33([O]%14C)(=O)([O]%31C)[O]=1)(O2)(=O)[O]%26C)O%37)(=O)[O]%28C)=O)O[V]1%22([O](C)[V](=O)([O]1C)([O]%16%21)([O]%17C)O%13)(=O)[O]%23C)(=O)[O]%15C)=O)O8)[O]5C)=O.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C
Title of publication	How to not build a cage: endohedral functionalization of polyoxometalate-based metal-organic polyhedra.
Authors of publication	Guo, Ji; Chang, Qing; Liu, Zhiwei; Wang, Yangming; Liu, Chuanhong; Wang, Mou; Huang, Danmeng; Chen, Guanying; Zhao, Hongmei; Wang, Wei; Fang, Xikui
Journal of publication	Chemical science
Year of publication	2021
Journal volume	12
Journal issue	21
Pages of publication	7361 - 7368
a	24.986 ± 0.002 Å
b	41.24 ± 0.004 Å
c	25.1687 ± 0.0019 Å
α	90°
β	108.986 ± 0.002°
γ	90°
Cell volume	24524 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1038
Residual factor for significantly intense reflections	0.0751
Weighted residual factors for significantly intense reflections	0.2301
Weighted residual factors for all reflections included in the refinement	0.2506
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
268619 (current)	2021-09-06	cif/ Updating files of 1561473, 1561474, 1561475, 1561476 Original log message: Adding full bibliography for 1561473--1561476.cif.	1561473.cif
263565	2021-04-04	cif/ Adding structures of 1561473, 1561474, 1561475, 1561476 via cif-deposit CGI script.	1561473.cif