Structures by: Frey W.
Total: 249
Compound 2'
C48H28CuN8,F6P
Sustainable Energy & Fuels (2019) 3, 3 692
a=8.1362(5)Å b=10.6863(7)Å c=22.4625(13)Å
α=86.186(4)° β=81.280(4)° γ=87.085(5)°
Compound 2
C63H46CuF6N4OP3
Sustainable Energy & Fuels (2019) 3, 3 692
a=11.2628(9)Å b=12.4158(9)Å c=21.9828(19)Å
α=83.055(4)° β=78.448(4)° γ=87.667(3)°
C68H66Dy2F42N4O12
C68H66Dy2F42N4O12
Chemical Science (2019)
a=11.7327(10)Å b=13.5801(12)Å c=14.5983(12)Å
α=71.026(4)° β=88.785(4)° γ=77.839(4)°
Compound 6
C23H30N2
Polymer Chemistry (2018) 9, 26 3674
a=15.5646(19)Å b=7.8895(9)Å c=15.9608(17)Å
α=90.00° β=90.00° γ=90.00°
C44H44B4Cl6Dy2N24O4
C44H44B4Cl6Dy2N24O4
Chemical science (2018) 9, 5 1221-1230
a=13.932(3)Å b=15.014(3)Å c=14.827(3)Å
α=90° β=107.69(3)° γ=90°
C44H44B4Cl6Gd2N24O4
C44H44B4Cl6Gd2N24O4
Chemical science (2018) 9, 5 1221-1230
a=14.150(3)Å b=15.225(3)Å c=14.969(3)Å
α=90° β=107.75(3)° γ=90°
C44H44B4Cl6N24O4Y2
C44H44B4Cl6N24O4Y2
Chemical science (2018) 9, 5 1221-1230
a=13.937(3)Å b=15.046(3)Å c=14.786(3)Å
α=90° β=107.46(3)° γ=90°
C44H44B4Cl6N24O4Tb2
C44H44B4Cl6N24O4Tb2
Chemical science (2018) 9, 5 1221-1230
a=14.003(3)Å b=15.079(3)Å c=14.825(3)Å
α=90° β=107.59(3)° γ=90°
LZr(CH3)2
C42H53BN2SiZr
Polym. Chem. (2016) 7, 10 1987
a=8.6885(10)Å b=12.1849(12)Å c=18.105(2)Å
α=79.834(5)° β=85.356(6)° γ=81.823(5)°
LZr(Bn)2
C54H61BN2SiZr
Polym. Chem. (2016) 7, 10 1987
a=27.914(2)Å b=16.0147(9)Å c=10.2151(7)Å
α=90.00° β=95.322(4)° γ=90.00°
LZr(CH2SiMe3)2
C48H69BN2Si3Zr,0.5(C4H10O)
Polym. Chem. (2016) 7, 10 1987
a=11.1492(5)Å b=11.3188(5)Å c=20.2772(9)Å
α=89.308(2)° β=82.967(2)° γ=77.549(2)°
Compound 1Dy
C64H32DyN19,C16H36N,2(C3H7NO)
Chemical Science (2014) 5, 8 3287
a=11.6002(6)Å b=15.3265(8)Å c=22.3436(12)Å
α=92.480(3)° β=95.186(2)° γ=109.408(2)°
Compound 1Er
C64H32ErN16,C16H36N,2(C3H7NO)
Chemical Science (2014) 5, 8 3287
a=11.5308(9)Å b=15.2909(12)Å c=22.2700(18)Å
α=92.524(4)° β=95.122(4)° γ=109.342(4)°
Compound 1Ho
C64H32HoN16,C16H36N,2(C3H7NO)
Chemical Science (2014) 5, 8 3287
a=11.5698(8)Å b=15.3429(12)Å c=22.3337(17)Å
α=92.514(4)° β=95.132(4)° γ=109.356(4)°
C10H10O4
C10H10O4
Polymer Chemistry (2013) 4, 15 4219
a=6.8784(5)Å b=8.2785(6)Å c=8.5427(6)Å
α=78.119(3)° β=87.930(3)° γ=88.399(3)°
C10H14O2
C10H14O2
Polymer Chemistry (2013) 4, 15 4219
a=14.8047(19)Å b=24.843(3)Å c=5.0851(7)Å
α=90.00° β=101.707(6)° γ=90.00°
Compound 6-Dipp-Co2
C29H40N2O2,2(CH2Cl2)
Polymer Chemistry (2013) 4, 9 2731
a=16.2658(17)Å b=9.9841(11)Å c=21.212(2)Å
α=90.00° β=108.293(5)° γ=90.00°
5s-Mes-ZnCl2
C25H34Cl2N2OZn,0.5(c4H8O)
Polymer Chemistry (2013) 4, 15 4172
a=29.535(4)Å b=11.9480(14)Å c=15.3350(17)Å
α=90.00° β=96.899(7)° γ=90.00°
Compound 3
C30H33BN2Si
Polym. Chem. (2015) 6, 17 3290
a=21.8109(17)Å b=13.5026(11)Å c=17.5034(16)Å
α=90.00° β=90.00° γ=90.00°
Compound 4
C34H39BLiN2OSi,C16H32LiO4
Polym. Chem. (2015) 6, 17 3290
a=14.2413(7)Å b=19.4418(9)Å c=17.8883(8)Å
α=90.00° β=107.095(2)° γ=90.00°
Compound Zr-1
C34H39BCl2N2OSiZr
Polym. Chem. (2015) 6, 17 3290
a=8.8424(6)Å b=12.4631(9)Å c=16.1075(12)Å
α=105.517(4)° β=91.645(3)° γ=106.554(3)°
Compound Zr-2
C40H47BCl2N2SiZr
Polym. Chem. (2015) 6, 17 3290
a=9.9361(7)Å b=12.4723(8)Å c=15.9000(11)Å
α=84.293(3)° β=73.108(3)° γ=83.935(3)°
Compound Hf-1
C34H39BCl2HfN2OSi
Polym. Chem. (2015) 6, 17 3290
a=8.8119(5)Å b=12.4637(7)Å c=16.1223(9)Å
α=105.491(3)° β=91.532(3)° γ=106.268(2)°
(S)-tert-Butyl-2-cyano-2-((1R,3S)-3-hydroxycyclohexyl)-2-phenylacetate
C19H25NO3
Chemical Science (2013) 4, 5 2218
a=8.2536(3)Å b=12.3017(5)Å c=17.9593(7)Å
α=90.00° β=90.00° γ=90.00°
(S)-5-((1R,3S)-3-Methoxycyclohexyl)-5-phenylimidazolidine-2,4-dione
C16H20N2O3,0.33(O)
Chemical Science (2013) 4, 5 2218
a=9.4884(4)Å b=7.3139(3)Å c=12.2804(6)Å
α=90.00° β=105.801(2)° γ=90.00°
Compound (S,R,S)-7
C19H27NO4
Chemical Science (2013) 4, 5 2218
a=10.7474(7)Å b=7.1883(5)Å c=12.3435(8)Å
α=90.00° β=112.278(2)° γ=90.00°
(R)-tert-Butyl-2-(4-bromophenyl)-2-cyano-2-((R)-2-oxooxepan-4-yl)acetate
C19H22BrNO4
Chemical Science (2013) 4, 5 2218
a=28.468(5)Å b=6.5087(19)Å c=10.903(2)Å
α=90.00° β=101.161(17)° γ=90.00°
Tert-Butyl-2-(4-chlorophenyl)-2-cyano-2-(6,6-dimethyl-2-oxooxepan-4-yl)acetate
C21H26ClNO4
Chemical Science (2013) 4, 5 2218
a=13.807(3)Å b=9.648(2)Å c=15.895(3)Å
α=90.00° β=95.425(16)° γ=90.00°
Tert-Butyl-2-cyano-2-(3-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetate
C20H27NO4
Chemical Science (2013) 4, 5 2218
a=16.349(3)Å b=11.424(3)Å c=20.499(5)Å
α=90.00° β=90.00° γ=90.00°
Tert-Butyl-2-(4-chlorophenyl)-2-cyano-2-(3-oxocyclohexyl)acetate
C19H22ClNO3
Chemical Science (2013) 4, 5 2218
a=12.2391(11)Å b=13.5132(11)Å c=12.6257(11)Å
α=90.00° β=118.770(4)° γ=90.00°
Tert-Butyl-2-(4-bromophenyl)-2-cyano-2-(3,3-dimethyl-5-oxocyclo-hexyl)acetate
C21H26BrNO3
Chemical Science (2013) 4, 5 2218
a=19.981(2)Å b=10.4357(12)Å c=20.133(2)Å
α=90.00° β=104.963(7)° γ=90.00°
Tert-Butyl-2-cyano-2-(3-hydroxycyclohexyl)-2-phenylacetate
C19H25NO3
Chemical Science (2013) 4, 5 2218
a=9.0052(5)Å b=19.3148(11)Å c=11.0511(7)Å
α=90.00° β=110.477(2)° γ=90.00°
Tert-Butyl-2-(4-bromophenyl)-2-cyano-2-(3-oxocyclohexyl)acetate
C19H22BrNO3,0.5(C4H10O)
Chemical Science (2013) 4, 5 2218
a=8.953(2)Å b=9.856(2)Å c=14.208(3)Å
α=89.921(17)° β=72.269(17)° γ=70.983(17)°
C32H16
C32H16
Journal of Physical Chemistry C (2007) 111, 51 18878
a=11.5824(6)Å b=12.9617(7)Å c=14.8812(7)Å
α=98.128(4)° β=98.091(4)° γ=114.516(5)°
C32H16
C32H16
Journal of Physical Chemistry C (2007) 111, 51 18878
a=11.4616(6)Å b=12.8653(7)Å c=14.7649(7)Å
α=97.696(4)° β=98.263(4)° γ=114.376(5)°
C32H16
C32H16
Journal of Physical Chemistry C (2007) 111, 51 18878
a=11.6284(8)Å b=12.9916(9)Å c=14.9311(9)Å
α=98.294(5)° β=98.050(5)° γ=114.543(7)°
C32H16
C32H16
Journal of Physical Chemistry C (2007) 111, 51 18878
a=11.6432(8)Å b=13.0004(9)Å c=14.9480(10)Å
α=98.360(6)° β=98.042(6)° γ=114.545(7)°
C32H16
C32H16
Journal of Physical Chemistry C (2007) 111, 51 18878
a=11.6592(8)Å b=13.0102(9)Å c=14.9663(10)Å
α=98.440(6)° β=98.023(6)° γ=114.548(7)°
C32H16
C32H16
Journal of Physical Chemistry C (2007) 111, 51 18878
a=7.1709(8)Å b=8.5496(9)Å c=16.7981(18)Å
α=90° β=92.416(11)° γ=90°
(8a R,14a R,14b S)-11-(Carboxyethyl)-9,9-dimethyl-5,7,8,8a,9,9a,14a,15- octa-hydro-14H-benzo[g]quinolino-[2,3-a]quinolidine
C25H30N2O2
Organic & biomolecular chemistry (2005) 3, 15 2848-2858
a=24.525(5)Å b=8.188(2)Å c=26.609(4)Å
α=90.00° β=116.853(14)° γ=90.00°
Compound 5b
C13H16O3
Organic & biomolecular chemistry (2013) 11, 34 5692-5701
a=5.1378(3)Å b=6.7876(4)Å c=32.2990(17)Å
α=90.00° β=90.00° γ=90.00°
Compound 5d
C14H18O3
Organic & biomolecular chemistry (2013) 11, 34 5692-5701
a=22.603(4)Å b=11.0296(19)Å c=10.1777(17)Å
α=90.00° β=90.00° γ=90.00°
Compound 3
C22H29N2,CF3O3S
Chem. Commun. (2017)
a=10.596(3)Å b=10.814(2)Å c=23.235(6)Å
α=90.00° β=90.907(7)° γ=90.00°
Complex 2
C46H62N3O2W,CF3O3S
Chem. Commun. (2017)
a=16.2173(8)Å b=17.5402(9)Å c=17.1966(9)Å
α=90.00° β=109.557(2)° γ=90.00°
Compound 5
C28H41N2,CF3O3S,C2H4Cl2
Chem. Commun. (2017)
a=11.6954(11)Å b=16.0357(14)Å c=18.0340(13)Å
α=90.00° β=92.943(2)° γ=90.00°
Complex 4
C46H57F6N3O6S2W,C4H10O
Chem. Commun. (2017)
a=12.0693(8)Å b=12.9179(9)Å c=18.8210(13)Å
α=79.289(3)° β=83.831(4)° γ=65.484(3)°
Compound 1
C57H42CuN4OP2,F6P,3(C2H3N)
Physical chemistry chemical physics : PCCP (2018) 20, 38 24843-24857
a=11.440(4)Å b=28.561(9)Å c=18.045(6)Å
α=90.00° β=107.390(14)° γ=90.00°
Compound 2
C61H50CuN4OP2,F6P,0.5(C4H10O),0.25(CH2Cl2)
Physical chemistry chemical physics : PCCP (2018) 20, 38 24843-24857
a=12.3503(18)Å b=21.560(3)Å c=23.198(4)Å
α=102.835(13)° β=94.635(12)° γ=95.324(12)°
Compound 7
C64H72Au4Fe4N4O4,2.5(CH2Cl2)
Chem.Commun. (2015) 51, 16806
a=19.7785(10)Å b=19.7785(10)Å c=35.613(2)Å
α=90.00° β=90.00° γ=90.00°
Compound 8
C32H36Au2Cl2Fe2N2O2
Chem.Commun. (2015) 51, 16806
a=10.8177(7)Å b=18.8289(12)Å c=7.6272(5)Å
α=90.00° β=90.00° γ=90.00°
Compound 8'
C32H36Au2Cl2Fe2N2O2
Chem.Commun. (2015) 51, 16806
a=10.0819(5)Å b=15.2950(6)Å c=20.4679(10)Å
α=90.00° β=90.00° γ=90.00°
Complex 3
C61H72F5N5OW,1.5(CH2Cl2)
Chem.Commun. (2016) 52, 6099
a=11.2444(3)Å b=26.1267(5)Å c=20.6154(4)Å
α=90.00° β=94.9910(10)° γ=90.00°
Complex 6
C40H57F6N5O6S2W,0.5(CH2Cl2)
Chem.Commun. (2016) 52, 6099
a=11.7112(7)Å b=20.3641(13)Å c=21.9201(14)Å
α=103.305(3)° β=97.459(2)° γ=100.855(3)°
Complex 4
C28H37Cl2N2W,C27H39N2
Chem.Commun. (2016) 52, 6099
a=10.5591(3)Å b=13.6270(5)Å c=21.2326(7)Å
α=86.879(2)° β=81.476(2)° γ=88.576(2)°
Complex 2
C34H45ClN3W,C21H27N2,3.5(CH2Cl2)
Chem.Commun. (2016) 52, 6099
a=21.6865(19)Å b=18.8737(16)Å c=16.1005(13)Å
α=90.00° β=106.667(3)° γ=90.00°
Methyl (E)-5-(5-acetyl-4-methyl-3-phenylthiazol-2(3H)-ylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate
C24H20N2O4S2
RSC Adv. (2016) 6, 68 63724
a=9.0844(8)Å b=11.8316(10)Å c=11.9311(10)Å
α=117.753(2)° β=97.176(2)° γ=101.322(2)°
(E)-5-(5-acetyl-4-methyl-3-phenylthiazol-2(3H)-ylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate
C25H22N2O4S2
RSC Adv. (2016) 6, 68 63724
a=7.1651(6)Å b=16.4460(11)Å c=19.7840(14)Å
α=90.00° β=100.202(4)° γ=90.00°
IPrFOTMSAu(I)
C38H52Au2Fe2N2O2Si2,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=35.198(2)Å b=10.8799(7)Å c=6.5582(4)Å
α=90.00° β=100.146(3)° γ=90.00°
Compound 8'
C32H36Au2Cl2Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=10.0819(5)Å b=15.2950(6)Å c=20.4679(10)Å
α=90.00° β=90.00° γ=90.00°
Me2FOAu(I)
C30H32Au2Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=12.2325(8)Å b=16.4711(10)Å c=13.7540(9)Å
α=90.00° β=102.392(4)° γ=90.00°
Me2FOMeAu(I)
C32H36Au2Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=12.9929(13)Å b=17.6784(17)Å c=13.3992(13)Å
α=90.00° β=106.431(4)° γ=90.00°
(Rp)-iPrFOAu(II)Cl
C32H36Au2Cl2Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=9.0827(9)Å b=16.1005(13)Å c=20.765(2)Å
α=90.00° β=90.00° γ=90.00°
TBuFOMeAu(II)Cl
C36H44Au2Cl2Fe2N2O2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=10.3753(7)Å b=16.1108(9)Å c=25.1352(14)Å
α=90.00° β=90.00° γ=90.00°
Compound 7
C64H72Au4Fe4N4O4,2.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=19.7785(10)Å b=19.7785(10)Å c=35.613(2)Å
α=90.00° β=90.00° γ=90.00°
IPrFOMeAu(II)Br
C34H40Au2Br2Fe2N2O2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=19.4272(12)Å b=21.3813(10)Å c=9.1942(5)Å
α=90.00° β=90.00° γ=90.00°
C32H26FN3O2
C32H26FN3O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=14.536(2)Å b=10.3088(16)Å c=18.813(3)Å
α=90° β=111.418(2)° γ=90°
IPrFOMeAu(II)Cl
C34H40Au2Cl2Fe2N2O2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=19.1746(12)Å b=21.4485(11)Å c=9.1603(6)Å
α=90.00° β=90.00° γ=90.00°
IPrFOMeAu(I)
C34H40Au2Fe2N2O2,C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=18.6557(10)Å b=14.9639(8)Å c=6.5471(4)Å
α=90.00° β=100.348(4)° γ=90.00°
TBuFOMeAu(I)
C36H44Au2Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=10.9149(7)Å b=10.9149(7)Å c=24.7765(18)Å
α=90.00° β=90.00° γ=120.00°
(Rp)-iPrFOAu(I)'
C32H36Au2Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=6.7822(6)Å b=12.1326(9)Å c=37.407(3)Å
α=90.00° β=90.00° γ=90.00°
Ph2FOMeAu(II)Cl
C52H44Au2Cl2Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=9.0018(5)Å b=35.4443(17)Å c=14.1240(7)Å
α=90.00° β=90.394(3)° γ=90.00°
IndFOMeAu(II)Cl
C42H38Au2Cl2Fe2N2O2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3880-3905
a=15.339(2)Å b=9.3952(11)Å c=27.543(5)Å
α=90.00° β=95.049(14)° γ=90.00°
C60H56Cl4N12OPd2
C60H56Cl4N12OPd2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11355-11358
a=13.4987(18)Å b=14.889(2)Å c=14.0557(19)Å
α=90.00° β=97.797(3)° γ=90.00°
C32H30Cl2N6Pd
C32H30Cl2N6Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11355-11358
a=16.427(3)Å b=8.2599(12)Å c=12.1501(17)Å
α=90.00° β=116.214(7)° γ=90.00°
C36H38Cl2N6Pd
C36H38Cl2N6Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11355-11358
a=24.7893(14)Å b=15.1436(9)Å c=19.3799(11)Å
α=90.00° β=113.010(2)° γ=90.00°
1-(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaborolen-2-yl)- N,N,N',N'-tetramethylphosphanediamine
C30H48BN4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=17.9692(13)Å b=10.7572(9)Å c=17.2353(14)Å
α=90.00° β=114.004(2)° γ=90.00°
2-(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaborolen-2-yl)- 1,3-di-tert-butyl-1,3,2-diazaphospholene
C36H56BN4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=11.7029(8)Å b=12.3599(8)Å c=24.3641(18)Å
α=90.00° β=96.785(3)° γ=90.00°
2-(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaborolen-2-yl)- 1,3-bis(2,6-dimethylphenyl)-1,3,2-diazaphospholene
C44H56BN4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=12.4257(4)Å b=12.4802(5)Å c=13.2635(5)Å
α=97.682(2)° β=98.396(2)° γ=103.761(2)°
1,3-bis(2,6-diisopropylphenyl)-2-(phenylphosphanyl)-1,3,2-diazaborolene
C32H42BN2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=12.0947(13)Å b=13.6131(12)Å c=17.9876(14)Å
α=90.00° β=90.00° γ=90.00°
1,3-bis(2,6-diisopropylphenyl)-2-phosphanyl-1,3,2-diazaborolene
C26H38BN2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 680-689
a=7.5063(5)Å b=9.4119(6)Å c=18.3880(14)Å
α=77.441(3)° β=86.774(4)° γ=78.004(3)°
6b.Br
C29H46N5O2,Br,H2O
Physical chemistry chemical physics : PCCP (2015) 17, 13 8382-8392
a=8.0979(4)Å b=10.1206(6)Å c=20.3102(12)Å
α=78.159(4)° β=88.100(3)° γ=69.662(3)°
6a.Cl
C29H46N5O2,Cl,2(CHCl3)
Physical chemistry chemical physics : PCCP (2015) 17, 13 8382-8392
a=9.7566(5)Å b=9.1438(5)Å c=42.575(2)Å
α=90.00° β=91.250(3)° γ=90.00°
1,3-bis-(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium-tricarbonyl-ferrate(-II)
C29H37FeN2O3P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=10.9098(8)Å b=15.3843(11)Å c=17.7380(11)Å
α=90.00° β=99.998(2)° γ=90.00°
Bis(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium)-dicarbonyl-ferrate(-II)
C54H72FeN4O2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=13.5063(5)Å b=21.9821(8)Å c=18.0479(5)Å
α=90.00° β=107.7750(10)° γ=90.00°
(2-methyl-1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaphospholene)-tetracarbonyl-iron(0)
C31H39FeN2O4P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=19.7315(14)Å b=20.5098(16)Å c=7.4442(6)Å
α=90.00° β=90.00° γ=90.00°
{1,3-bis-(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium}-triphenyl-stannyl-tricarbonyl ferrate(II)
C47H51FeN2O3PSn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=11.5843(6)Å b=12.2340(6)Å c=17.8887(11)Å
α=92.606(3)° β=103.175(3)° γ=116.117(2)°
Tetraphenylphosphonium {1,3-bis-(2,6-diisopropylphenyl)-1,3,2-diazaphospholenium}-tricarbonyl ferrate(II)
C29H36FeN2O3P,C24H20P,1.5(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6023-6031
a=19.0086(16)Å b=12.8494(10)Å c=43.849(3)Å
α=90.00° β=90.00° γ=90.00°
C32H16
C32H16
Journal of Physical Chemistry C (2007) 111, 51 18878
a=11.5164(6)Å b=12.9066(7)Å c=14.8197(7)Å
α=97.872(4)° β=98.190(4)° γ=114.443(5)°
2-Methoxymethyl-1,3-dithiolane 1,1,3,3-tetraoxide
C5H10O5S2
Acta Crystallographica Section E (2003) 59, 6 o747-o749
a=6.7699(10)Å b=9.1736(13)Å c=14.5311(19)Å
α=77.910(11)° β=85.013(11)° γ=86.886(12)°
C5H10O3S2
C5H10O3S2
Acta Crystallographica Section E (2003) 59, 10 o1541-o1543
a=14.4429(19)Å b=6.3787(8)Å c=8.8867(10)Å
α=90.00° β=99.260(14)° γ=90.00°
C7H14O5S2
C7H14O5S2
Acta Crystallographica Section E (2003) 59, 9 o1251-o1253
a=7.8972(9)Å b=14.627(2)Å c=9.5192(10)Å
α=90.00° β=108.739(8)° γ=90.00°
C14H28O2S4
C14H28O2S4
Acta Crystallographica Section E (2004) 60, 2 o157-o159
a=10.5512(10)Å b=10.4538(12)Å c=8.2152(10)Å
α=90.00° β=91.061(10)° γ=90.00°
Cis-(1RS,3RS)-2-Methoxymethyl-1,3-dithiane 1,3-dioxide
C6H12O3S2
Acta Crystallographica Section E (2004) 60, 9 o1624-o1626
a=7.8086(12)Å b=10.3018(18)Å c=10.8659(12)Å
α=90.00° β=92.528(10)° γ=90.00°
N-(p-Nitrophenylsulfonyl)-1H-pyrrole
C10H8N2O4S
Acta Crystallographica Section E (2004) 60, 12 o2488-o2490
a=12.7169(17)Å b=7.5317(13)Å c=11.2959(12)Å
α=90.00° β=93.381(12)° γ=90.00°
Meso-2-Methyl-5-[2-(4-methylfuran-2-yl)-1,2-bis(prop-2-ynyloxy)ethyl]furan
C18H18O4
Acta Crystallographica Section E (2007) 63, 11 o4272-o4272
a=7.945(4)Å b=9.215(5)Å c=11.408(5)Å
α=90.00° β=107.17(4)° γ=90.00°
<i>N</i>-(prop-2-ynyl)tricyclo[3.3.1.1^3,7^]decane-1-carboxamide
C14H19NO
Acta Crystallographica Section E (2008) 64, 8 o1495
a=9.862(2)Å b=28.095(5)Å c=8.664(3)Å
α=90.00° β=90.00° γ=90.00°
3-(5-Methylfuran-2-yl)propanoic acid
C8H10O3
Acta Crystallographica Section E (2006) 62, 11 o5276-o5277
a=5.1267(8)Å b=8.7271(14)Å c=9.9620(16)Å
α=106.035(13)° β=98.723(13)° γ=104.061(13)°
1,4-Dihydroxyquinoxaline-2,3(1<i>H</i>,4<i>H</i>)-dione
C8H6N2O4
Acta Crystallographica Section E (2008) 64, 3 o571-o572
a=4.2562(6)Å b=17.630(3)Å c=10.4775(17)Å
α=90.00° β=90.00° γ=90.00°
Dimethyl 2-methyl-1,2-dihydroquinoline-2,4-dicarboxylate
C14H15NO4
Acta Crystallographica Section E (2011) 67, 3 o672-o673
a=7.9917(12)Å b=8.8886(11)Å c=18.9855(18)Å
α=90.00° β=99.194(9)° γ=90.00°
Dimethyl 2,6,8-trimethyl-1,2-dihydroquinoline-2,4-dicarboxylate
C16H19NO4
Acta Crystallographica Section E (2010) 66, 11 o2891-o2892
a=7.7944(5)Å b=23.4621(8)Å c=8.2551(5)Å
α=90.00° β=93.729(5)° γ=90.00°