Structures by: Ripmeester J. A.
Total: 151
Chlorine bromine hydrate
Br6.06Cl8.31H92O46
The Journal of Physical Chemistry C (2013) 117, 27 14176
a=11.9619(4)Å b=11.9619(4)Å c=11.9619(4)Å
α=90.00° β=90.00° γ=90.00°
Bromine hydrate
Br38.27H344O172
The Journal of Physical Chemistry C (2013) 117, 27 14176
a=23.0436(9)Å b=23.0436(9)Å c=12.0745(7)Å
α=90.00° β=90.00° γ=90.00°
Chlorine hydrate
Cl13.3H92O46
The Journal of Physical Chemistry C (2013) 117, 27 14176
a=11.97100(10)Å b=11.97100(10)Å c=11.97100(10)Å
α=90.00° β=90.00° γ=90.00°
C98.7H140O96.95
C98.7H140O96.95
The journal of physical chemistry. B (2010) 114, 35 11489-11495
a=15.419(4)Å b=15.464(5)Å c=15.612(4)Å
α=102.720(14)° β=102.012(12)° γ=104.309(15)°
Trimethylene oxide hydrate
C3H21.33O8.67
The journal of physical chemistry. B (2007) 111, 39 11366-11372
a=12.069(3)Å b=12.069(3)Å c=12.069(3)Å
α=90.00° β=90.00° γ=90.00°
Ehyleneoxide hydrate
C2.28H19.9O8.81
The journal of physical chemistry. B (2007) 111, 39 11366-11372
a=11.9454(19)Å b=11.9454(19)Å c=11.9454(19)Å
α=90.00° β=90.00° γ=90.00°
(C O2)7.42 (D2 O)46
C6.1912O60.8416
J. Phys. Chem. B (2001) 105, 4200-4204
a=11.893Å b=11.893Å c=11.893Å
α=90° β=90° γ=90°
9,9'(Biphenyl-4,4'-diyl)difluoren-9-ol
C38H26O2
Organic & biomolecular chemistry (2004) 2, 16 2299-2304
a=5.80020(10)Å b=14.4736(3)Å c=15.7510(3)Å
α=90.00° β=91.1410(10)° γ=90.00°
9,9'-(Biphenyl-4,4'-diyl)bis(fluoren-9-ol). 2(N,N- dimethylacetamide) clathrate
C38H26O2.2(C4H9NO)
Organic & biomolecular chemistry (2004) 2, 16 2299-2304
a=7.9629(3)Å b=9.0266(4)Å c=13.5092(7)Å
α=77.015(2)° β=83.033(2)° γ=84.212(2)°
9,9'-(Biphenyl-4,4'-diyl)bis(fluoren-9-ol). 4(N,N- dimethylacetamide) clathrate
C38H26O2.4(C4H9NO)
Organic & biomolecular chemistry (2004) 2, 16 2299-2304
a=10.29610(10)Å b=14.9893(2)Å c=17.8825(3)Å
α=108.2550(10)° β=91.5240(10)° γ=109.2840(10)°
9,9'-(Biphenyl-4,4'-diyl)bis(fluoren-9-ol). 3(1,4-dioxane) clathrate
C38H26O2.3(C4H8O2)
Organic & biomolecular chemistry (2004) 2, 16 2299-2304
a=13.1096(3)Å b=12.8883(2)Å c=12.0038(2)Å
α=90.00° β=92.2470(10)° γ=90.00°
9,9'-(Biphenyl-4,4'-diyl)bis(flouren-9-ol). 2(methyl ethyl ketone) clathrate
C38H26O2.2(C4H8O)
Organic & biomolecular chemistry (2004) 2, 16 2299-2304
a=7.79930(10)Å b=21.9845(4)Å c=21.0296(4)Å
α=90.00° β=94.5520(10)° γ=90.00°
Cucurbit[8]uril
C66H60.8N32O20.4
Organic & Biomolecular Chemistry (2009) 7, 11 2435-2439
a=28.3633(9)Å b=28.3633(9)Å c=21.8616(16)Å
α=90.00° β=90.00° γ=90.00°
P-hexanoyl-calix(4)arene.Nitrobenzene
C58H69NO10
New Journal of Chemistry (2005) 29, 9 1141
a=15.2643(9)Å b=19.8739(12)Å c=22.2367(10)Å
α=90.00° β=130.901(3)° γ=90.00°
P-hexanoyl-calix(4)arene.Dimehylsulfoxyde.Methanol
C55H74O10S
New Journal of Chemistry (2005) 29, 9 1141
a=10.2460(8)Å b=15.8637(13)Å c=16.5907(14)Å
α=83.700(2)° β=107.745(2)° γ=99.412(2)°
P-hexanoyl-calix(4)arene.Methanol
C52.5H66O8.5
New Journal of Chemistry (2005) 29, 9 1141
a=11.6164(8)Å b=13.1000(9)Å c=15.4081(11)Å
α=105.1650(10)° β=90.1980(10)° γ=91.7940(10)°
P-hexanoyl-calix(4)arene.Dimethylformamide.Methanol
C55.7H73.8NO9.7
New Journal of Chemistry (2005) 29, 9 1141
a=10.3974(8)Å b=15.6582(12)Å c=16.6568(12)Å
α=90.948(2)° β=107.931(2)° γ=100.732(2)°
Para-n-hexylcalix(4)arene
C52H72O4
New Journal of Chemistry (2007) 31, 6 871
a=11.0862(15)Å b=14.413(2)Å c=14.802(2)Å
α=78.182(2)° β=74.463(2)° γ=88.892(2)°
Para-butylcalix(4)arene
C44H56O4
New Journal of Chemistry (2007) 31, 6 871
a=10.3228(4)Å b=11.9213(4)Å c=15.8916(6)Å
α=71.948(2)° β=88.950(2)° γ=74.630(2)°
Para-hexanoylcalix(4)arene
C54H70O9
New Journal of Chemistry (2007) 31, 6 871
a=12.053(3)Å b=12.441(3)Å c=16.015(3)Å
α=91.504(3)° β=99.841(3)° γ=95.036(3)°
Parabutanoylcalix(4)arene
C44H48O8
New Journal of Chemistry (2007) 31, 6 871
a=9.0322(7)Å b=13.6639(11)Å c=15.2661(12)Å
α=86.4720(10)° β=76.9620(10)° γ=86.2500(10)°
Para-decanoylcalix(4)arene
C68H96O8
New Journal of Chemistry (2007) 31, 6 871
a=11.630(2)Å b=15.163(3)Å c=33.741(6)Å
α=90.00° β=99.117(3)° γ=90.00°
Para-hexanoylcalix(4)arene
C52H64O8
New Journal of Chemistry (2007) 31, 6 871
a=11.611(3)Å b=17.372(4)Å c=33.165(7)Å
α=88.536(3)° β=88.251(4)° γ=87.077(4)°
Para-octanoylcalix(4)arene
C60H80O8
New Journal of Chemistry (2007) 31, 6 871
a=21.7615(12)Å b=15.6647(8)Å c=32.8323(16)Å
α=90.00° β=107.905(3)° γ=90.00°
2(C19H16O3S3)1.0(C3H6O1)
2(C19H16O3S3)1.0(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=8.1164(16)Å b=10.570(2)Å c=12.351(3)Å
α=95.006(7)° β=107.786(6)° γ=95.944(6)°
2(C19H16O3S3)0.64(C2H4Cl2)0.36(C3H6O1)
2(C19H16O3S3)0.64(C2H4Cl2)0.36(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=7.9656(6)Å b=10.9124(8)Å c=12.1583(9)Å
α=97.297(3)° β=105.982(4)° γ=96.641(4)°
2(C19H16O3S3)1.0(C2H4Cl2)
2(C19H16O3S3)1.0(C2H4Cl2)
New Journal of Chemistry (2008) 32, 5 864
a=7.9495(7)Å b=10.9743(10)Å c=12.1800(12)Å
α=97.623(5)° β=105.816(4)° γ=96.665(4)°
2(C19H16O3S3)0.24(C2H4Cl2)
2(C19H16O3S3)0.24(C2H4Cl2)
New Journal of Chemistry (2008) 32, 5 864
a=7.944(4)Å b=10.813(6)Å c=11.977(6)Å
α=96.448(7)° β=105.998(7)° γ=95.975(7)°
2(C19H16O3S3)0.24(C2H4Cl2)
2(C19H16O3S3)0.24(C2H4Cl2)
New Journal of Chemistry (2008) 32, 5 864
a=7.931(2)Å b=10.798(3)Å c=11.948(3)Å
α=96.264(4)° β=105.987(3)° γ=95.939(3)°
2(C19H16O3S3)0.26(C2H4Cl2)
2(C19H16O3S3)0.26(C2H4Cl2)
New Journal of Chemistry (2008) 32, 5 864
a=7.925(3)Å b=10.805(5)Å c=11.946(5)Å
α=96.507(6)° β=105.889(6)° γ=96.037(6)°
2(C19H16O3S3)1.0(C3H6O1)
2(C19H16O3S3)1.0(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=8.1097(8)Å b=10.5562(10)Å c=12.3382(12)Å
α=94.864(2)° β=107.949(2)° γ=95.909(2)°
2(C19H16O3S3)0.21(C2H4Cl2)
2(C19H16O3S3)0.21(C2H4Cl2)
New Journal of Chemistry (2008) 32, 5 864
a=7.964(4)Å b=10.792(5)Å c=12.002(6)Å
α=96.368(6)° β=106.028(6)° γ=95.933(6)°
2(C19H16O3S3)0.96(C3H6O1)
2(C19H16O3S3)0.96(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=8.1349(6)Å b=10.5100(8)Å c=12.3775(9)Å
α=94.6240(10)° β=108.2740(10)° γ=95.7780(10)°
2(C19H16O3S3)0.84(C3H6O1)
2(C19H16O3S3)0.84(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=8.0970(12)Å b=10.5845(15)Å c=12.3055(18)Å
α=95.020(3)° β=107.818(2)° γ=95.907(2)°
2(C19H16O3S3)0.24(C3H6O1)
2(C19H16O3S3)0.24(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=7.9572(17)Å b=10.694(2)Å c=11.958(3)Å
α=95.691(3)° β=106.430(3)° γ=95.669(3)°
2(C19H16O3S3)0.50(C3H6O1)0.39(C2H4Cl2)
2(C19H16O3S3)0.50(C3H6O1)0.39(C2H4Cl2)
New Journal of Chemistry (2008) 32, 5 864
a=8.036(3)Å b=10.800(4)Å c=12.235(5)Å
α=96.582(5)° β=106.786(5)° γ=96.366(5)°
2(C19H16O3S3)0.80(C3H6O1)
2(C19H16O3S3)0.80(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=8.0791(10)Å b=10.6375(13)Å c=12.2629(15)Å
α=95.240(2)° β=107.497(2)° γ=95.945(3)°
2(C19H16O3S3)0.40(C2H4Cl2)0.60(C3H6O1)
2(C19H16O3S3)0.40(C2H4Cl2)0.60(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=7.9717(6)Å b=10.8775(7)Å c=12.1307(9)Å
α=97.149(4)° β=106.072(4)° γ=96.567(4)°
2(C19H16O3S3)0.40(C3H6O1)
2(C19H16O3S3)0.40(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=7.990(3)Å b=10.661(4)Å c=12.050(4)Å
α=95.542(5)° β=106.816(4)° γ=95.760(5)°
2(C19H16O3S3)0.60(C3H6O1)
2(C19H16O3S3)0.60(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=8.032(4)Å b=10.645(5)Å c=12.144(6)Å
α=95.345(6)° β=107.251(6)° γ=95.810(6)°
C40H50N4O8
C40H50N4O8
Chemical Communications (2000) 5 359
a=10.7307(7)Å b=15.0753(9)Å c=16.8818(10)Å
α=95.7270(10)° β=94.8600(10)° γ=93.915(2)°
Cu(NO3)2(C14H10N2)(H2O)2*0.5(C12H10N2)
C14H12CuN4O8,C12H10N2
Chemical Communications (2002) 20 2322
a=15.6870(10)Å b=7.8420(10)Å c=17.2560(10)Å
α=90.000(10)° β=90.410(10)° γ=90.000(10)°
Cu(NO3)2*2(C14H10N2)*0.29(C10H10N2)
4[Cu(NO3)2],(2C14H10N2),1.16(C10H10N2)
Chemical Communications (2002) 20 2322
a=14.0360(10)Å b=22.980(2)Å c=9.0330(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
C64H60FeN4O9
C64H60FeN4O9
Chemical Communications (2000) 6 517
a=18.4773(7)Å b=11.7424(5)Å c=26.0855(10)Å
α=90.00° β=107.7940(10)° γ=90.00°
C66H62FeN4O10
C66H62FeN4O10
Chemical Communications (2000) 6 517
a=18.8082(9)Å b=11.9478(6)Å c=25.5945(11)Å
α=90.00° β=108.3060(10)° γ=90.00°
C62H58FeN4O8
C62H58FeN4O8
Chemical Communications (2000) 6 517
a=9.7302(13)Å b=25.440(3)Å c=10.8246(14)Å
α=90.00° β=110.710(3)° γ=90.00°
C51H77N3.5O4
C51H77N3.5O4
Chemical Communications (2000) 19 1905
a=19.8406(12)Å b=39.310(2)Å c=13.3090(8)Å
α=90.00° β=108.1070(10)° γ=90.00°
C44H56O4
C44H56O4
Chemical Communications (2001) 6 565
a=9.5878(5)Å b=30.5003(17)Å c=13.5412(8)Å
α=90.00° β=109.8520(10)° γ=90.00°
C44H56O4·C14H30
C44H56O4·C14H30
Chemical Communications (2001) 6 565
a=12.647(3)Å b=12.659(3)Å c=17.565(4)Å
α=96.233(5)° β=100.407(5)° γ=90.120(5)°
C68H68N2O8
C68H68N2O8
Chemical Communications (2001) 11 1034
a=12.9078(8)Å b=13.7910(9)Å c=16.6485(10)Å
α=93.7700(10)° β=102.7610(10)° γ=91.189(2)°
T-bu-calix[4]arene menthol
C98H132O9
Chemical Communications (2006) 48 4986-4996
a=12.6609(10)Å b=12.8921(10)Å c=14.5868(12)Å
α=112.0560(10)° β=103.324(2)° γ=90.492(2)°
T-bu-calix[4]arene azobenzene
C50H61NO4
Chemical Communications (2006) 48 4986-4996
a=12.7011(19)Å b=27.117(4)Å c=12.7935(19)Å
α=90.00° β=90.649(4)° γ=90.00°
T-bu-calix[4]arene mesitylene
C53H68O4
Chemical Communications (2006) 48 4986-4996
a=29.397(4)Å b=12.4786(17)Å c=12.7216(17)Å
α=90.00° β=90.00° γ=90.00°
C17.85H111BrNO41.69
C17.85H111BrNO41.69
Chem.Commun. (2014) 50, 11476
a=21.0197(7)Å b=25.2728(8)Å c=12.0096(4)Å
α=90.00° β=90.00° γ=90.00°
C17.09H116.4BrNO38
C17.09H116.4BrNO38
Chemical communications (Cambridge, England) (2016) 52, 32 5621-5624
a=21.0329(15)Å b=12.5972(9)Å c=12.0333(8)Å
α=90.00° β=90.00° γ=90.00°
SS-Cyclodextrin/(Z)-7-Tetradecenal complex
C103.6H218.6O92.5
Journal of the Chemical Society, Perkin Transactions 2 (2002) 9 1639
a=15.475(7)Å b=15.466(8)Å c=15.720(4)Å
α=101.86(2)° β=101.91(2)° γ=103.77(3)°
2*(methylpyrogall(4)arene)1*(1,3-bis(3-pyridylmethyl)-2- thiourea)1*(SO4 2-)1*H2O clathrate
2(C32H32O12),1(C13H16N4S1),1(SO42),1(H2O)
CrystEngComm (2006) 8, 5 381
a=9.5012(6)Å b=18.1017(12)Å c=21.8277(14)Å
α=70.0560(10)° β=82.3200(10)° γ=83.1340(10)°
Rctt-methylpyrogall(4)arene
C32H32O12
CrystEngComm (2006) 8, 5 381
a=8.8592(17)Å b=9.3271(18)Å c=9.4416(18)Å
α=106.968(4)° β=104.650(4)° γ=104.616(4)°
T-butylcalix[4]arene
C46H56O8
Physical Chemistry Chemical Physics (2008) 10, 31 4636-4643
a=12.7212(5)Å b=12.7212(5)Å c=12.5853(6)Å
α=90.00° β=90.00° γ=90.00°
T-butylcalix[4]arene
C45H56O6
Physical Chemistry Chemical Physics (2008) 10, 31 4636-4643
a=12.5069(15)Å b=25.538(3)Å c=12.5939(15)Å
α=90.00° β=90.013(2)° γ=90.00°
P-hexanoylcalix(4)arene
C115.76H152.28NO18.88
Physical Chemistry Chemical Physics (2008) 10, 34 5299-5307
a=15.5514(2)Å b=15.5514(2)Å c=22.5951(7)Å
α=90.00° β=90.00° γ=90.00°
L-leucyl-L-leucyl-L-leucine - 2-methylpyridine clathrate (1:1:0.12)
C24H42.24N4O4.12
CrystEngComm (2007) 9, 10 922
a=9.5544(5)Å b=12.1536(7)Å c=12.3690(7)Å
α=102.810(3)° β=105.373(2)° γ=97.475(2)°
L-leucyl-L-leucyl-L-leucine - pyridine clathrate (1:1)
C23H40N4O4
CrystEngComm (2007) 9, 10 922
a=9.5399(9)Å b=12.0328(11)Å c=12.2882(12)Å
α=101.156(4)° β=100.498(4)° γ=99.211(4)°
L-leucyl-L-leucyl-L-leucine - 3-methylpyridine clathrate (1:1)
C24H42N4O4
CrystEngComm (2007) 9, 10 922
a=9.5671(14)Å b=12.091(2)Å c=12.440(2)Å
α=102.069(8)° β=101.335(7)° γ=99.598(7)°
L-leucyl-L-leucyl-L-leucine - 4-methylpyridine clathrate (1:1:0.14)
C24H42.28N4O4.14
CrystEngComm (2007) 9, 10 922
a=9.5358(6)Å b=23.6420(17)Å c=12.0899(8)Å
α=90.00° β=98.904(3)° γ=90.00°
C48H168N40O100
C48H168N40O100
CrystEngComm (2007) 9, 11 973
a=24.0685(6)Å b=24.0685(6)Å c=10.9542(6)Å
α=90.00° β=90.00° γ=90.00°
C18H55ClN12O24
C18H55ClN12O24
CrystEngComm (2007) 9, 11 973
a=14.4486(3)Å b=14.4486(3)Å c=10.5175(5)Å
α=90.00° β=90.00° γ=120.00°
2(C19H16O3S3)0.76(C2H4Cl2)0.24(C3H6O1)
2(C19H16O3S3)0.76(C2H4Cl2)0.24(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=7.9555(3)Å b=10.9385(5)Å c=12.1457(5)Å
α=97.452(2)° β=105.862(2)° γ=96.676(2)°
2(C19H16O3S3)C2h4Cl2'
2(C19H16O3S3)C2h4Cl2'
New Journal of Chemistry (2008) 32, 5 864
a=7.9859(8)Å b=10.9220(11)Å c=12.2218(13)Å
α=97.398(2)° β=106.184(2)° γ=96.687(2)°
2(C19H16O3S3)0.06(C2H4Cl2)
2(C19H16O3S3)0.06(C2H4Cl2)
New Journal of Chemistry (2008) 32, 5 864
a=7.9498(16)Å b=10.739(2)Å c=11.936(2)Å
α=95.861(3)° β=106.164(2)° γ=95.609(3)°
2(C19H16O3S3)1.0(C3H6O1)
2(C19H16O3S3)1.0(C3H6O1)
New Journal of Chemistry (2008) 32, 5 864
a=8.1018(6)Å b=10.5888(8)Å c=12.3159(9)Å
α=94.9990(10)° β=107.7650(10)° γ=95.9600(10)°
N,N'-dimethyl-4,4'-bipyridinium and cadmium-thiocyanate
C56H46Cd7N26O2S20
Chemical communications (Cambridge, England) (2004) 6 648-649
a=11.4079(8)Å b=12.7469(10)Å c=15.7543(10)Å
α=86.738(10)° β=71.983(9)° γ=84.506(9)°
N,N'-dimethyl-4,4'-bipyridinium cadmium-thiocyanate
C16H14CdN6S4
Chemical communications (Cambridge, England) (2004) 6 648-649
a=11.7284(6)Å b=13.2940(7)Å c=13.2404(7)Å
α=90.00° β=93.7850(10)° γ=90.00°
Cucurbit(5)uril
C30H48.75Cl2.75N20O18
Chemical communications (Cambridge, England) (2008) 40 4927-4929
a=37.248(3)Å b=14.1905(11)Å c=37.892(3)Å
α=90.00° β=91.999(4)° γ=90.00°
Cucurbit(5)uril
C30H45Cl2N20O17.5
Chemical communications (Cambridge, England) (2008) 40 4927-4929
a=14.280(4)Å b=11.560(3)Å c=13.183(3)Å
α=90.00° β=90.00° γ=90.00°
Para hexanoyl calix(4)arene SG1
C14.63H19.63N0.13O2.5P0.13
Chemical Communications (Cambridge, United Kingdom) (2008) 2 223-225
a=15.5336(9)Å b=15.5336(9)Å c=22.658(2)Å
α=90.00° β=90.00° γ=90.00°
Para hexanoyl calix(4)arene tert butylamine
C108H139NO16
Chemical Communications (Cambridge, United Kingdom) (2008) 2 223-225
a=13.6128(10)Å b=42.409(3)Å c=16.2745(12)Å
α=90.00° β=94.935(4)° γ=90.00°
C63H91NO11
C63H91NO11
Chemical Communications (2006)
a=10.4572(18)Å b=22.041(4)Å c=24.899(4)Å
α=90.00° β=95.870(3)° γ=90.00°
Tris(5-acetyl-3-thienyl)methane (TATM)
C19H16O3S3
Chemical communications (Cambridge, England) (2004) 12 1358-1359
a=8.7607(13)Å b=10.7929(15)Å c=21.794(3)Å
α=88.980(3)° β=89.572(3)° γ=80.703(3)°
P-tert-butyl-calix(4)arene*hexafluorobenzene
C56H52F12O4
Chemical communications (Cambridge, England) (2004) 12 1360-1361
a=23.310(4)Å b=22.415(4)Å c=9.8489(16)Å
α=90.00° β=100.220(4)° γ=90.00°
P-tert-butyl-calix(4)arene*2,3,5,6-tetrafluorobenzene
C50H58F4O4
Chemical communications (Cambridge, England) (2004) 12 1360-1361
a=12.9108(10)Å b=13.4629(10)Å c=14.8239(11)Å
α=67.4790(10)° β=84.212(2)° γ=67.9060(10)°
P-tert-butyl-calix(4)arene*pentafluorobenzene
C50H57F5O4
Chemical communications (Cambridge, England) (2004) 12 1360-1361
a=17.9842(18)Å b=13.6634(14)Å c=17.9165(18)Å
α=90.00° β=90.262(2)° γ=90.00°
P-tert-butyl-calix(4)arene*1,3,4,5-tetrafluorobenzene
C50H58F4O4
Chemical communications (Cambridge, England) (2004) 12 1360-1361
a=12.6344(9)Å b=13.5174(9)Å c=12.6433(9)Å
α=90.00° β=90.0500(10)° γ=90.00°
P-tert-butyl-calix(4)arene*fluorobenzene
C50H61FO4
Chemical communications (Cambridge, England) (2004) 12 1360-1361
a=12.8581(2)Å b=12.8581(2)Å c=13.2833(3)Å
α=90.00° β=90.00° γ=90.00°
P-tert-butyl-calix(4)arene*fluorobenzene
C25H30.5F0.5O2
Chemical communications (Cambridge, England) (2004) 12 1360-1361
a=18.0102(8)Å b=13.1981(6)Å c=18.0381(8)Å
α=90.00° β=89.9750(10)° γ=90.00°
C50H59F3O4
C50H59F3O4
Chemical communications (Cambridge, England) (2004) 12 1360-1361
a=17.910(2)Å b=13.4672(17)Å c=17.840(2)Å
α=90° β=90.171(2)° γ=90°
Para-octanoylcalix(4)arene
C60H80O8
Chemical communications (Cambridge, England) (2007) 7 707-709
a=15.4022(12)Å b=15.4022(12)Å c=22.825(4)Å
α=90.00° β=90.00° γ=90.00°
Para-octanoylcalix(4)arene
C60H80O8
Chemical communications (Cambridge, England) (2007) 7 707-709
a=11.609(3)Å b=15.012(4)Å c=15.233(4)Å
α=77.218(7)° β=89.814(6)° γ=83.368(7)°
Para-octanoylcalix(4)arene + acetone
C66H92O10
Chemical communications (Cambridge, England) (2007) 7 707-709
a=12.6317(15)Å b=15.6209(18)Å c=15.6580(18)Å
α=90.081(2)° β=104.117(2)° γ=96.904(2)°
Complex between 1,2-bis(3-pyridyl)butadiyne and bis(hexafluoroacetylacetonate)Zn
C24H10F12N2O4Zn
CrystEngComm (2002) 4, 103 613
a=8.1111(5)Å b=14.1487(9)Å c=11.7504(8)Å
α=90.00° β=106.9100(10)° γ=90.00°
Complex between 1,2-bis(3-pyridyl)butadiyne and bis(hexafluoroacetylacetonate)Mn
C24H10F12MnN2O4
CrystEngComm (2002) 4, 103 613
a=8.1706(5)Å b=14.3761(8)Å c=11.5533(7)Å
α=90.00° β=105.8130(10)° γ=90.00°
Complex between 1,2-bis(3-pyridyl)butadiyne and bis(hexafluoroacetylacetonate)Cu
C24H10CuF12N2O4
CrystEngComm (2002) 4, 103 613
a=8.0304(4)Å b=13.8823(7)Å c=12.0812(6)Å
α=90.00° β=106.1940(10)° γ=90.00°
Complex between 1,2-bis(4-pyridyl)butadiyne and bis(hexafluoroacetylacetonate)Mn
C12H5F6MnNO2
CrystEngComm (2002) 4, 103 613
a=6.6626(9)Å b=9.3393(12)Å c=10.5602(13)Å
α=98.648(2)° β=101.102(3)° γ=92.668(2)°
C50H61FO4
C50H61FO4
Physical Chemistry Chemical Physics (1999) 1, 17 4043
a=12.8581(2)Å b=12.8581(2)Å c=13.2833(3)Å
α=90.00° β=90.00° γ=90.00°
1(7(C6H10O5))1.5(C10H16)10.1(H2O)
1(7(C6H10O5))1.5(C10H16)10.1(H2O)
CrystEngComm (2010) 12, 5 1450
a=19.156(4)Å b=24.075(5)Å c=32.596(7)Å
α=90.00° β=90.00° γ=90.00°
4(C42H70O35),4(C10H16),31.7(H2O)
4(C42H70O35),4(C10H16),31.7(H2O)
CrystEngComm (2010) 12, 5 1450
a=29.42010(10)Å b=29.8907(2)Å c=30.6856(3)Å
α=90.00° β=90.00° γ=90.00°
6(C42H70O35),7(C10H16),71.2(H2O)
6(C42H70O35),7(C10H16),71.2(H2O)
CrystEngComm (2010) 12, 5 1450
a=15.4573(8)Å b=20.2952(10)Å c=35.9970(17)Å
α=101.170(3)° β=102.112(2)° γ=98.015(2)°
T-butycalix[4]arene:toluene
C51H64O4
Acta Crystallographica Section B (2002) 58, 6 1032-1035
a=17.8141(18)Å b=13.890(3)Å c=17.8060(17)Å
α=90.00° β=89.91(3)° γ=90.00°
<i>C</i>-Methylcalix[4]resorcinarene--1,4-bis(pyridin-3-yl)-2,3-diaza- 1,3-butadiene (1/2)
2(C12H10N4),C32H32O8
Acta Crystallographica Section E (2012) 68, 2 o261-o262
a=12.2998(10)Å b=26.232(2)Å c=16.1097(13)Å
α=90.00° β=109.324(2)° γ=90.00°
Bis(guanidinium) cyananilate
2(CH6N3),C8N2O42
Acta Crystallographica Section E (2011) 67, 9 o2279
a=19.4873(17)Å b=3.6611(3)Å c=20.2452(18)Å
α=90.00° β=112.887(2)° γ=90.00°