Structures by: Udachin K. A.
Total: 156
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°
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°
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°
C18H13NO
C18H13NO
Organic & biomolecular chemistry (2013) 11, 21 3436-3441
a=17.1888(15)Å b=7.7634(6)Å c=19.7711(18)Å
α=90.00° β=107.401(4)° γ=90.00°
C26H20N2O3
C26H20N2O3
Organic & biomolecular chemistry (2013) 11, 21 3436-3441
a=5.4793(18)Å b=20.849(7)Å c=17.361(6)Å
α=90.00° β=98.866(18)° γ=90.00°
C18H13NO
C18H13NO
Organic & biomolecular chemistry (2013) 11, 21 3436-3441
a=17.1588(13)Å b=7.6525(7)Å c=20.1851(16)Å
α=90.00° β=107.382(3)° γ=90.00°
C42H38O6P2Ru3
C42H38O6P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=19.4209(14)Å b=9.4333(7)Å c=44.914(3)Å
α=90.00° β=99.4240(10)° γ=90.00°
C45H34O7P2Ru3
C45H34O7P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=12.7431(6)Å b=12.7649(6)Å c=16.5142(7)Å
α=68.4710(10)° β=75.5390(10)° γ=61.1850(10)°
C45H34O7P2Ru3
C45H34O7P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=14.8147(8)Å b=15.4012(9)Å c=19.3937(11)Å
α=90.6950(10)° β=104.5970(10)° γ=91.5470(10)°
C49H31Cl3O8P2Ru3
C49H31Cl3O8P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=12.574(3)Å b=12.941(3)Å c=15.380(3)Å
α=88.280(10)° β=87.370(10)° γ=71.980(10)°
C43H38O7P2Ru3
C43H38O7P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=20.2682(10)Å b=11.0110(5)Å c=20.1026(10)Å
α=90.00° β=103.1240(10)° γ=90.00°
C61H53Cl2O6P3Ru3
C61H53Cl2O6P3Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=12.0485(10)Å b=12.9634(10)Å c=20.482(2)Å
α=72.421(10)° β=87.320(10)° γ=89.122(10)°
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°
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°
C44H31Fe4NO12P2
C44H31Fe4NO12P2
Chemical Communications (2001) 5 411
a=39.793(4)Å b=11.6394(12)Å c=19.5520(19)Å
α=90.00° β=102.081(2)° 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)°
C43.07H29.14Cl0.14Fe4O15P3
C43.07H29.14Cl0.14Fe4O15P3
Chemical Communications (2001) 5 411
a=10.9884(5)Å b=11.1706(5)Å c=22.0560(10)Å
α=81.6480(10)° β=75.7140(10)° γ=61.3590(10)°
C44H31Fe4NO12P2
C44H31Fe4NO12P2
Chemical Communications (2001) 5 411
a=14.4035(10)Å b=21.8794(15)Å c=14.4482(10)Å
α=90.00° β=105.52(5)° γ=90.00°
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°
C55H44N3O14P3Ru5
C55H44N3O14P3Ru5
Chemical Communications (2002) 4 320
a=11.0845(7)Å b=16.4630(10)Å c=16.7626(10)Å
α=101.7430(10)° β=102.5560(10)° γ=97.3690(10)°
C20H17Cl2N2O13PRu5
C20H17Cl2N2O13PRu5
Chemical Communications (2002) 4 320
a=13.4582(7)Å b=12.9073(7)Å c=19.4653(10)Å
α=90.00° β=109.7800(10)° γ=90.00°
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°
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°
C19H12BrN5,2(H2O)
C19H12BrN5,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=24.9536(10)Å b=3.9351(2)Å c=19.0793(8)Å
α=90.00° β=110.007(2)° γ=90.00°
C38H24Br2FeN10,2(PF6)
C38H24Br2FeN10,2(PF6)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=14.4472(6)Å b=21.0450(12)Å c=16.4940(9)Å
α=90.00° β=99.350(4)° γ=90.00°
C38H24Br2NiN10,2(F6P),(C2H3N)
C38H24Br2NiN10,2(F6P),(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=8.5536(2)Å b=13.6850(2)Å c=18.9796(3)Å
α=91.0860(10)° β=102.3480(10)° γ=91.9730(10)°
C38H24Br2CuN10,2(F6P),(C2H3N)
C38H24Br2CuN10,2(F6P),(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=8.5175(2)Å b=13.7974(3)Å c=18.9148(4)Å
α=89.9110(10)° β=78.4970(10)° γ=87.8530(10)°
C38H24Br2CuN10,2(F6P),2(C3H6O)
C38H24Br2CuN10,2(F6P),2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=14.8156(2)Å b=21.3172(4)Å c=16.7458(3)Å
α=90.00° β=95.3930(10)° γ=90.00°
C40H30FeN10,2(F6P)
C40H30FeN10,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=8.9622(3)Å b=33.0144(8)Å c=13.3712(4)Å
α=90.00° β=92.053(2)° γ=90.00°
C40H30CoN10,2(F6P)
C40H30CoN10,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=22.1997(19)Å b=22.1997(19)Å c=16.819(3)Å
α=90.00° β=90.00° γ=90.00°
C40H30N10Ni,2(PF6)
C40H30N10Ni,2(PF6)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=22.2925(3)Å b=22.2925(3)Å c=16.6862(4)Å
α=90.00° β=90.00° γ=90.00°
C40H30CuN10,2(F6P)
C40H30CuN10,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=22.598(4)Å b=22.598(4)Å c=17.155(7)Å
α=90.00° β=90.00° γ=90.00°
C20H18N2O2
C20H18N2O2
Organic & biomolecular chemistry (2013) 11, 21 3436-3441
a=7.7470(5)Å b=26.1530(19)Å c=8.5985(6)Å
α=90.00° β=108.664(3)° γ=90.00°
C47H30O7P2Ru3
C47H30O7P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=11.1720(5)Å b=13.2256(6)Å c=15.5535(7)Å
α=80.4040(10)° β=70.1680(10)° γ=89.3950(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°
C39H42Co2NO4P3
C39H42Co2NO4P3
Chemical Communications (2005)
a=30.170(6)Å b=10.6655(19)Å c=23.493(4)Å
α=90.00° β=102.347(3)° γ=90.00°
C40H38Mn4N4O16P2
C40H38Mn4N4O16P2
Chemical Communications (2005)
a=8.8228(11)Å b=9.7766(12)Å c=28.072(3)Å
α=90.00° β=97.045(2)° γ=90.00°
C17H23Mn2N2O8PSi
C17H23Mn2N2O8PSi
Chemical Communications (2005)
a=15.7307(13)Å b=10.5029(8)Å c=15.5917(13)Å
α=90.00° β=113.0100(10)° γ=90.00°
C29H29Mn2N3O8.5P
C29H29Mn2N3O8.5P
Chemical Communications (2005)
a=12.1027(16)Å b=20.563(3)Å c=13.6644(18)Å
α=90.00° β=111.888(2)° γ=90.00°
C14H14Mn2NO8P
C14H14Mn2NO8P
Chemical Communications (2005)
a=6.6736(7)Å b=9.5035(9)Å c=15.4285(15)Å
α=104.344(2)° β=96.656(2)° γ=97.440(2)°
C32H41AlCl6N3O2PW
C32H41AlCl6N3O2PW
Chemical Communications (2005)
a=11.615(3)Å b=14.159(4)Å c=24.833(6)Å
α=90.00° β=105.265(11)° γ=90.00°
C27H31AlCl6FeN3O2P
C27H31AlCl6FeN3O2P
Chemical Communications (2005)
a=10.3584(8)Å b=17.4493(14)Å c=18.9477(15)Å
α=90.00° β=99.5310(10)° γ=90.00°
C17H29AlCl4FeNO2PSi
C17H29AlCl4FeNO2PSi
Chemical Communications (2005)
a=10.7258(7)Å b=11.0115(7)Å c=11.2248(7)Å
α=90.00° β=90.9410(10)° 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°
T-butyl-calix[4]arene*3n-butylamine*2H2O
C44H56O4C4H9NH2
Chemical Communications (2005)
a=12.9000(10)Å b=22.2170(17)Å c=19.4755(15)Å
α=90.00° β=94.224(2)° γ=90.00°
T-butyl-calix[4]arene*2(Zn(n-butylamine)3) 2Cl
C44H56O4C4H9NH2
Chemical Communications (2005)
a=12.5854(15)Å b=16.2134(19)Å c=20.695(2)Å
α=77.408(2)° β=86.846(2)° γ=79.320(2)°
T-butyl-calix[4]arene*(Ag(isopropylamine)3)
C44H56O4C3H7NH2
Chemical Communications (2005)
a=22.133(3)Å b=20.811(3)Å c=23.420(3)Å
α=90.00° β=103.438(2)° 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°
TATM
C38H32O6S6
Chemical Communications (2005)
a=10.5004(12)Å b=12.5300(15)Å c=14.8353(17)Å
α=82.316(2)° β=72.311(2)° γ=88.529(2)°
TATM
C19.05H16.2O3.05S3
Chemical Communications (2005)
a=7.9681(8)Å b=10.7633(11)Å c=11.9587(12)Å
α=95.793(2)° β=106.221(2)° γ=95.522(2)°
TATM
C19.5H18O3.5S3
Chemical Communications (2005)
a=8.1244(4)Å b=10.4462(5)Å c=12.2124(6)Å
α=94.5970(10)° β=108.3720(10)° γ=94.4360(10)°
TATM
C20.5H19O3.5S3
Chemical Communications (2005)
a=8.1161(4)Å b=10.5951(5)Å c=12.3577(6)Å
α=94.9120(10)° β=107.8570(10)° γ=95.9140(10)°
TATM
C40H38O7S6
Chemical Communications (2005)
a=8.2585(4)Å b=10.3109(4)Å c=12.4012(5)Å
α=82.7280(10)° β=70.5960(10)° γ=85.7780(10)°
C25H34Mn2N3O8P
C25H34Mn2N3O8P
Chemical Communications (2006) 25
a=10.9513(16)Å b=15.968(2)Å c=16.925(2)Å
α=90.00° β=100.384(2)° γ=90.00°
C52H68Co2N3O5.5P3
C52H68Co2N3O5.5P3
Chemical Communications (2006) 25
a=11.2872(10)Å b=11.6939(10)Å c=20.7381(18)Å
α=89.9240(10)° β=74.9300(10)° γ=75.5530(10)°
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)°