Structures by: Mao Y.
Total: 27
C21H19BrO3
C21H19BrO3
Organic Chemistry Frontiers (2019) 6, 8 1080
a=10.687(8)Å b=12.035(9)Å c=14.902(11)Å
α=90.00° β=90.00° γ=90.00°
C26H15MoO5P
C26H15MoO5P
Organic letters (2012) 14, 18 4974-4975
a=17.039(5)Å b=6.2992(13)Å c=21.025(6)Å
α=90.00° β=97.831(6)° γ=90.00°
C26H16ClO6PW
C26H16ClO6PW
Organic letters (2012) 14, 18 4974-4975
a=18.4823(8)Å b=9.4251(3)Å c=15.2278(5)Å
α=90.00° β=114.3130(10)° γ=90.00°
C26H16ClO6PW
C26H16ClO6PW
Organic letters (2012) 14, 18 4974-4975
a=8.1251(4)Å b=12.1902(6)Å c=25.1571(12)Å
α=90.00° β=90.4720(10)° γ=90.00°
C20H12O13P2W2
C20H12O13P2W2
Organic letters (2010) 12, 15 3384-3385
a=10.0533(4)Å b=10.6263(4)Å c=13.1213(5)Å
α=66.685(2)° β=78.9520(10)° γ=84.0210(10)°
0.25(C24H36N4O60P20Zn16),0.25(H4O2),2(C6H8N)
0.25(C24H36N4O60P20Zn16),0.25(H4O2),2(C6H8N)
CrystEngComm (2020)
a=14.5880(5)Å b=10.6964(3)Å c=21.1110(9)Å
α=90° β=90° γ=90°
F2Fe2H6O8P2,C4H7N2
F2Fe2H6O8P2,C4H7N2
CrystEngComm (2020)
a=5.06676(18)Å b=18.5492(6)Å c=7.3779(3)Å
α=90° β=109.713(4)° γ=90°
C35H29BrN2O5
C35H29BrN2O5
Organic & biomolecular chemistry (2019) 17, 16 3945-3950
a=19.3581(2)Å b=25.0827(3)Å c=6.72000(10)Å
α=90° β=90° γ=90°
C21H29ClN2O6
C21H29ClN2O6
Chemical communications (Cambridge, England) (2020) 56, 6 920-923
a=10.3139(9)Å b=11.3380(10)Å c=12.3840(10)Å
α=63.811(8)° β=72.144(8)° γ=69.542(8)°
K0.36S2W
K0.36S2W
RSC Advances (2019) 9, 55 32323
a=5.693(2)Å b=3.2498(11)Å c=9.410(3)Å
α=90° β=100.317(7)° γ=90°
C24H26BrNO4
C24H26BrNO4
Chem.Commun. (2015) 51, 10691
a=10.7238(9)Å b=7.4576(7)Å c=13.7590(11)Å
α=90.00° β=93.5020(10)° γ=90.00°
C23H24BrNO4
C23H24BrNO4
Chem.Commun. (2015) 51, 10691
a=5.1792(4)Å b=11.1118(9)Å c=36.240(3)Å
α=90.00° β=90.00° γ=90.00°
Cr2O16P4Pb3
Cr2O16P4Pb3
Journal of Materials Chemistry (2009) 19, 33 6034
a=8.9342(18)Å b=8.9680(18)Å c=9.2495(18)Å
α=90.00° β=116.74(3)° γ=90.00°
Cr2O16P4Pb3
Cr2O16P4Pb3
Journal of Materials Chemistry (2009) 19, 33 6034
a=8.9455(13)Å b=8.9455(13)Å c=16.510(3)Å
α=90.00° β=90.00° γ=90.00°
C10H6ClO6PW
C10H6ClO6PW
Organic letters (2010) 12, 15 3384-3385
a=6.7284(11)Å b=19.087(3)Å c=10.4396(17)Å
α=90.00° β=94.175(9)° γ=90.00°
Poly[tetrakis(dimethylazanium) [tetrakis(μ~2~-furan-2,5-dicarboxylato-κ^2^<i>O</i>^2^:<i>O</i>^5^)dizinc(II)]]
Zn2(C6H2O5)4(C2H8N)4
Acta Crystallographica Section C (2018) 74, 12
a=23.9306(6)Å b=23.9322(6)Å c=14.9917(4)Å
α=90° β=113.4847(4)° γ=90°
Poly[bis(dimethylazanium) [bis(μ~4~-furan-2,5-dicarboxylato-κ<i>O</i>^2^:κ<i>O</i>^2^:κ<i>O</i>^5^:κ<i>O</i>^5^)bis(μ~3~-furan-2,5-dicarboxylato-κ<i>O</i>^2^:κ<i>O</i>^2'^:κ<i>O</i>^5^)dizinc(II)] dimethylformamide 3.08-solvate]
Zn3(C6H2O5)4(C2H8N)2,3.08(C3H7NO)
Acta Crystallographica Section C (2018) 74, 12
a=9.2803(3)Å b=15.1916(5)Å c=17.7731(6)Å
α=90° β=96.4221(6)° γ=90°
Furan-2,5-dicarboxylic acid dimethylformamide disolvate
C6H4O5,2(C3H7NO)
Acta Crystallographica Section C (2018) 74, 8 986-990
a=7.5583(7)Å b=12.7016(11)Å c=15.7903(14)Å
α=90° β=90° γ=90°
Furan-2,5-dicarboxylic acid dimethyl sulfoxide monosolvate
C6H4O5,C2H6OS
Acta Crystallographica Section C (2018) 74, 8 986-990
a=6.3129(8)Å b=6.9099(9)Å c=13.0901(17)Å
α=80.5164(17)° β=77.3664(17)° γ=63.8260(16)°
Bis(μ-methyl mercaptoacetato-κ^2^S:S)bis[tricarbonyliron(II)]
C12H10Fe2O10S2
Acta Crystallographica Section E (2006) 62, 2 m237-m238
a=24.339(4)Å b=5.9939(9)Å c=17.033(3)Å
α=90.00° β=132.1890(10)° γ=90.00°
Pentacarbonyl-1κ^2^C2κ^3^C-(μ-ethyl 3-mercaptopropionato- 1κS:2κS)(μ-4-methylbenzoyl-1κO:2κC)(triphenylphosphine- 1κP)diiron(Fe—–-Fe)
C36H31Fe2O8PS
Acta Crystallographica Section E (2006) 62, 3 m642-m644
a=10.4846(8)Å b=11.2367(9)Å c=16.7452(13)Å
α=80.3390(10)° β=79.6690(10)° γ=65.9180(10)°
C15H13NO
C15H13NO
ACS Catalysis (2020) 7785-7791
a=7.6989(2)Å b=5.6085(2)Å c=13.5280(4)Å
α=90° β=92.652(3)° γ=90°
C22H16F3NO3
C22H16F3NO3
The Journal of organic chemistry (2020)
a=9.8831(13)Å b=10.2552(13)Å c=10.8546(13)Å
α=102.129(8)° β=99.415(9)° γ=118.029(8)°
C10H10CuIO2P2
C10H10CuIO2P2
Organometallics (2013) 32, 12 3562
a=21.7120(6)Å b=7.3340(2)Å c=4.08070(10)Å
α=90.00° β=90.4660(10)° γ=90.00°
C5H5AuClOP
C5H5AuClOP
Organometallics (2013) 32, 12 3562
a=25.1573(7)Å b=27.3236(8)Å c=4.13600(10)Å
α=90.00° β=90.00° γ=90.00°
C10H10BrCuO2P2
C10H10BrCuO2P2
Organometallics (2013) 32, 12 3562
a=9.2488(10)Å b=17.7696(18)Å c=7.5714(7)Å
α=90.00° β=90.817(3)° γ=90.00°
C17H13O10PW
C17H13O10PW
Organometallics (2012) 31, 13 4786
a=11.5045(4)Å b=25.1151(9)Å c=6.8545(2)Å
α=90.00° β=92.6430(10)° γ=90.00°