Structures by: Martin A. D.
Total: 32
C52H64MgN4O14,16(H2O),2(Cl)
C52H64MgN4O14,16(H2O),2(Cl)
Soft matter (2017) 13, 5 1006-1011
a=14.12420(10)Å b=14.12420(10)Å c=16.61700(10)Å
α=90° β=90° γ=90°
CH2Cl2,2(C16H14O4)
CH2Cl2,2(C16H14O4)
CrystEngComm (2016) 18, 24 4513
a=7.4880(15)Å b=13.035(3)Å c=15.569(3)Å
α=105.68(3)° β=101.80(3)° γ=90.67(3)°
2(CHBr3),C32H28O8
2(CHBr3),C32H28O8
CrystEngComm (2016) 18, 24 4513
a=7.3120(15)Å b=23.629(5)Å c=20.889(4)Å
α=90° β=90° γ=90°
2(C16H14O4)
2(C16H14O4)
CrystEngComm (2016) 18, 24 4513
a=7.5230(15)Å b=11.901(2)Å c=15.487(3)Å
α=107.50(3)° β=101.49(3)° γ=96.92(3)°
C32H28O8,C2Cl2
C32H28O8,C2Cl2
CrystEngComm (2016) 18, 24 4513
a=26.689(5)Å b=15.869(3)Å c=7.1690(14)Å
α=90° β=101.83(3)° γ=90°
C54.36H53.04N2O12.36Zn2
C54.36H53.04N2O12.36Zn2
CrystEngComm (2017) 19, 4 603
a=31.654(2)Å b=9.7728(7)Å c=37.310(2)Å
α=90° β=90° γ=90°
C55H54Co2N2O13
C55H54Co2N2O13
CrystEngComm (2017) 19, 4 603
a=32.094(2)Å b=9.8357(7)Å c=37.7628(16)Å
α=90° β=90° γ=90°
C184H144NO42Zn6,5(C4H9NO)
C184H144NO42Zn6,5(C4H9NO)
CrystEngComm (2017) 19, 4 603
a=23.7409(14)Å b=23.9301(14)Å c=31.1933(16)Å
α=68.750(5)° β=88.214(4)° γ=60.764(6)°
C12H6FeN9O12,C5H5N,4(H2O)
C12H6FeN9O12,C5H5N,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16166-16172
a=13.4941(13)Å b=14.2216(15)Å c=14.0514(14)Å
α=90° β=111.062(5)° γ=90°
3(C44H56O12),2(C4H8O2),4(CHCl3),7(H2O)
3(C44H56O12),2(C4H8O2),4(CHCl3),7(H2O)
Chem.Commun. (2011) 47, 35 9882-9884
a=22.1023(5)Å b=22.4800(5)Å c=22.6463(18)Å
α=117.451(1)° β=92.363(4)° γ=118.837(2)°
25, 26. 27. 28-tetratetrdecoxycalix(4)arene
C84H136O4
CrystEngComm (2010) 12, 10 2666
a=9.8440(2)Å b=19.4582(5)Å c=39.7503(9)Å
α=78.821(2)° β=88.8704(19)° γ=88.114(2)°
25, 26. 27. 28-tetrahexadecoxycalix(4)arene
C92H152O4,5(H2O)
CrystEngComm (2010) 12, 10 2666
a=16.7708(5)Å b=18.7282(4)Å c=29.5329(6)Å
α=90.194(2)° β=97.457(2)° γ=91.695(2)°
25,26,27,28-tetradodecoxycalix(4)arene
C76H120O4
CrystEngComm (2010) 12, 10 2666
a=16.2891(3)Å b=43.0728(6)Å c=19.5152(3)Å
α=90.0° β=90.418(2)° γ=90.0°
C20H28N2O6
C20H28N2O6
Chemistry of Materials (2020) 32, 8 3517-3527
a=16.0197(10)Å b=6.7614(4)Å c=9.9344(6)Å
α=90° β=104.480(2)° γ=90°
C20H28N2O6
C20H28N2O6
Chemistry of Materials (2020) 32, 8 3517-3527
a=9.9327(5)Å b=9.8290(5)Å c=33.1100(18)Å
α=90° β=96.721(2)° γ=90°
C20H28N2O6
C20H28N2O6
Chemistry of Materials (2020) 32, 8 3517-3527
a=9.8888(4)Å b=15.5000(6)Å c=15.1398(6)Å
α=90° β=104.6370(10)° γ=90°
C20H28N2O6
C20H28N2O6
Chemistry of Materials (2020) 32, 8 3517-3527
a=9.9333(5)Å b=9.8326(5)Å c=33.0974(16)Å
α=90° β=96.739(2)° γ=90°
C27H26N4O4
C27H26N4O4
Langmuir : the ACS journal of surfaces and colloids (2016) 32, 9 2245-2250
a=5.0100(10)Å b=17.384(4)Å c=13.250(3)Å
α=90° β=91.32(3)° γ=90°
Tetramethyl 4,4'-(1,4-phenylene)bis(pyridine-2,6-dicarboxylate)
C9H8BrNO4
Crystal growth & design (2015) 15, 4 1697-1706
a=3.9543(4)Å b=13.6225(17)Å c=18.749(2)Å
α=98.438(10)° β=93.014(9)° γ=97.680(9)°
Diethyl 4-bromopyridine-2,6-dicarboxylate
C11H12BrNO4
Crystal growth & design (2015) 15, 4 1697-1706
a=15.3907(6)Å b=4.33847(15)Å c=19.5380(8)Å
α=90° β=110.046(4)° γ=90°
C13H16BrNO4
C13H16BrNO4
Crystal growth & design (2015) 15, 4 1697-1706
a=11.4027(4)Å b=4.51826(15)Å c=27.8897(11)Å
α=90° β=99.456(4)° γ=90°
C21H16BrNO4
C21H16BrNO4
Crystal growth & design (2015) 15, 4 1697-1706
a=6.6580(4)Å b=10.5799(11)Å c=13.4275(4)Å
α=87.325(5)° β=81.672(4)° γ=75.385(7)°
?tetraethyl 4,4'-(1,4-phenylene)bis(pyridine-2,6-dicarboxylate)
C28H28N2O8
Crystal growth & design (2015) 15, 4 1697-1706
a=6.7914(4)Å b=10.0137(7)Å c=10.9532(10)Å
α=113.673(7)° β=92.345(6)° γ=107.500(6)°
2(C24H18NO4)
2(C24H18NO4)
Crystal growth & design (2015) 15, 4 1697-1706
a=9.6784(6)Å b=10.0930(8)Å c=19.0710(19)Å
α=88.546(7)° β=85.079(7)° γ=82.955(6)°
4-benzylphenol
C13H12O
Crystal Growth & Design (2010) 10, 12 5302
a=42.858(3)Å b=6.0745(3)Å c=23.1726(11)Å
α=90.0° β=90.0° γ=90.0°
2,2'-methylenebis(4-nitrophenol)
C13H10N2O6
Crystal Growth & Design (2010) 10, 12 5302
a=9.547(7)Å b=11.459(4)Å c=12.227(6)Å
α=75.44(3)° β=89.25(5)° γ=71.88(4)°
Para-butylphenol
C10H14O
Crystal Growth & Design (2010) 10, 12 5302
a=6.2213(2)Å b=11.9145(4)Å c=37.398(1)Å
α=98.779(3)° β=93.944(2)° γ=93.235(2)°
C35H30O5,2(C6H6)
C35H30O5,2(C6H6)
Crystal Growth & Design (2009) 9, 11 4864
a=15.3711(2)Å b=14.1732(2)Å c=16.7267(2)Å
α=90.0° β=94.227(1)° γ=90.0°
C35H30O5,C6H6
C35H30O5,C6H6
Crystal Growth & Design (2009) 9, 11 4864
a=33.4127(12)Å b=33.4127Å c=14.6986(3)Å
α=90.0° β=90.0° γ=120.0°
2(C28H23O16P4),Ca5,22(H2O)
2(C28H23O16P4),Ca5,22(H2O)
Crystal Growth & Design (2009) 9, 8 3759
a=10.4608(2)Å b=25.6916(6)Å c=14.8024(3)Å
α=90.0° β=91.096(2)° γ=90.0°
C28H26O16P4,Ca,3(H2O),CH4O
C28H26O16P4,Ca,3(H2O),CH4O
Crystal Growth & Design (2009) 9, 8 3759
a=11.659(4)Å b=11.659Å c=27.431(2)Å
α=90.00° β=90.00° γ=90.00°
C35H30O5,C6H6
C35H30O5,C6H6
Crystal Growth & Design (2009) 9, 11 4864
a=16.9082(5)Å b=23.1298(5)Å c=17.4876(5)Å
α=90.00° β=109.975(3)° γ=90.00°