Structures by: Male L.
Total: 229
Tris(p-Nonafluorobiphenyl)boron acetonitrile bis(dichloromethane) solvate
C38H3BF27N,2(CH2Cl2)
Dalton Transactions (2009) 9 1593-1601
a=9.2820(4)Å b=13.8838(5)Å c=17.4899(7)Å
α=104.808(3)° β=89.136(3)° γ=105.715(3)°
4-Nonafluorobiphenylzinc chloride ether
C32H20Cl2F18O2Zn2
Dalton Transactions (2009) 9 1593-1601
a=7.9926(12)Å b=10.3081(15)Å c=11.1367(13)Å
α=78.391(11)° β=88.745(11)° γ=76.934(13)°
AnnaF15
C18F15H3NB,C7H18ClN2,Cl
Dalton Transactions (2008) 45 6381-6392
a=10.6506(3)Å b=12.6740(5)Å c=13.1477(9)Å
α=111.1075(9)° β=106.7322(4)° γ=104.885(3)°
AnnaF16
C18H3BF15N,C6H16N2,C3.5H4
Dalton Transactions (2008) 45 6381-6392
a=10.1180(10)Å b=10.5752(9)Å c=16.231(3)Å
α=72.134(6)° β=87.620(2)° γ=62.421(9)°
C30H32B4Fe2O8
C30H32B4Fe2O8
Dalton transactions (Cambridge, England : 2003) (2007) 32 3486-3488
a=11.9633(6)Å b=9.9176(5)Å c=13.4452(6)Å
α=90° β=114.899(3)° γ=90°
Bis(S-N-(1-phenyl)ethylpyrrolo)tetrathiafulvalenetriiodide THF solvate 11.I3.0.5THF
C26H22N2S4,I3,0.5C4H8O
CrystEngComm (2015) 17, 38 7354
a=9.446(6)Å b=17.339(11)Å c=37.04(2)Å
α=90° β=90° γ=90°
Bis(S-N-(1-phenyl)ethylpyrrolo)tetrathiafulvalenetriiodide 11.I3
C26H22I3N2S4
CrystEngComm (2015) 17, 38 7354
a=9.4562(16)Å b=9.5572(14)Å c=53.944(9)Å
α=89.206(5)° β=87.608(3)° γ=60.661(5)°
Bis(R-N-(1-naphthyl)ethylpyrrolo)tetrathiafulvalene triiodide THF solvate 12.I3.THF
C38H34I3N2OS4
CrystEngComm (2015) 17, 38 7354
a=25.5744(5)Å b=8.9609(2)Å c=19.6079(5)Å
α=90° β=123.5900(10)° γ=90°
Bis(R-N-(1-naphthyl)ethylpyrrolo)tetrathiafulvalenetriiodide chlorobenzene solvate 12.I3.PhCl
C40H31ClI3N2S4
CrystEngComm (2015) 17, 38 7354
a=26.3842(14)Å b=9.0879(2)Å c=19.4801(9)Å
α=90° β=123.371(7)° γ=90°
Bis(S-N-(1-phenylethyl)-2,5-dihydropyrrolo)tetrathiafulvalene triiodide 13.I3
C26H22I3N2S4
CrystEngComm (2015) 17, 38 7354
a=9.484(10)Å b=19.551(14)Å c=30.639(3)Å
α=90° β=90° γ=90°
Compound 3a
C25H27N3Si2
J. Chem. Soc., Dalton Trans. (2002) 7 1358-1368
a=6.3543(8)Å b=10.844(2)Å c=17.722(4)Å
α=84.891(8)° β=86.268(10)° γ=82.049(10)°
Compound 2M
C50H76N2P4Pt2
J. Chem. Soc., Dalton Trans. (2002) 7 1358-1368
a=23.540(7)Å b=9.389(3)Å c=25.662(7)Å
α=90.00° β=116.005(14)° γ=90.00°
Compound 2a
C20H24N2Si2
J. Chem. Soc., Dalton Trans. (2002) 7 1358-1368
a=11.024(3)Å b=10.645(4)Å c=17.768(4)Å
α=90.00° β=92.68(3)° γ=90.00°
Compound 4a
C31H31N3Si2
J. Chem. Soc., Dalton Trans. (2002) 7 1358-1368
a=11.389(6)Å b=13.353(11)Å c=19.540(16)Å
α=94.69(3)° β=99.71(5)° γ=90.48(5)°
K00prr17
C46H72N2P4Pt2S
Dalton Trans. (2003) 1 65-73
a=9.24500(10)Å b=38.0140(4)Å c=14.6550(2)Å
α=90.00° β=105.0650(10)° γ=90.00°
C60H82N2P4Pt2
C60H82N2P4Pt2
Dalton Trans. (2003) 1 65-73
a=9.33060(10)Å b=35.3016(4)Å c=18.0831(2)Å
α=90.00° β=95.7930(10)° γ=90.00°
Compound 2a
C39H58Si2
Dalton Trans. (2003) 1 74-84
a=10.1696(2)Å b=14.1102(2)Å c=14.4029(3)Å
α=68.2370(10)° β=89.3960(10)° γ=83.8980(10)°
Compound 3
C86H136P2Pt
Dalton Trans. (2003) 1 74-84
a=9.1636(3)Å b=26.4658(18)Å c=16.5754(12)Å
α=90.00° β=95.231(4)° γ=90.00°
C49H75N1P4Pt2
C49H75N1P4Pt2
Dalton Trans. (2003) 1 65-73
a=9.17940(10)Å b=16.7290(2)Å c=18.8959(2)Å
α=112.3960(10)° β=95.2000(10)° γ=94.2820(10)°
K01prr15 1a
C16H22O2SSi2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10174-10183
a=7.3848(4)Å b=27.2437(12)Å c=9.4632(6)Å
α=90.00° β=99.407(2)° γ=90.00°
C52H78O4P4Pt2S2
C52H78O4P4Pt2S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10174-10183
a=42.980(4)Å b=13.4875(13)Å c=9.8161(9)Å
α=90° β=101.078(1)° γ=90°
K01prr31 1M
C46H74O2P4Pt2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 39 10174-10183
a=31.8940(3)Å b=9.6610(1)Å c=33.6030(4)Å
α=90.00° β=103.240(1)° γ=90.00°
Dr P. G. Taylor
C8H14FNO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=8.6460(2)Å b=8.9974(3)Å c=12.8915(5)Å
α=90.00° β=90.00° γ=90.00°
C9H14F3NO5SSi
C9H14F3NO5SSi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=8.3636(2)Å b=8.8564(4)Å c=18.6451(8)Å
α=91.671(2)° β=94.616(3)° γ=93.374(3)°
C8H14INO2Si
C8H14INO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=8.4342(3)Å b=7.2543(2)Å c=9.6610(3)Å
α=90.00° β=103.079(2)° γ=90.00°
C7H11F2NO2Si
C7H11F2NO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=12.7138(4)Å b=7.4295(3)Å c=9.7496(4)Å
α=90.00° β=92.419(2)° γ=90.00°
C16H28N2O5Si2
C16H28N2O5Si2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=12.501(2)Å b=6.1661(10)Å c=13.596(2)Å
α=90.00° β=111.413(2)° γ=90.00°
C6H8F3NO2Si
C6H8F3NO2Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10971-10981
a=11.1244(6)Å b=9.2761(5)Å c=7.9793(4)Å
α=90.00° β=90.00° γ=90.00°
C22H28FeI2O4
C22H28FeI2O4
Chem.Commun. (2012) 48, 12165
a=14.1877(7)Å b=8.3380(2)Å c=20.9652(9)Å
α=90.00° β=101.305(2)° γ=90.00°
C37H36N4O4,2(C32H28N4O4),0.5(C2H6O),0.5(CH4O),2(H2O)
C37H36N4O4,2(C32H28N4O4),0.5(C2H6O),0.5(CH4O),2(H2O)
Chem.Commun. (2013) 49, 5010
a=10.0536(3)Å b=38.7489(11)Å c=11.7046(3)Å
α=90.00° β=92.610(2)° γ=90.00°
C39H40N4O4,2(C32H28N4O4),3.5(C2H6O)
C39H40N4O4,2(C32H28N4O4),3.5(C2H6O)
Chem.Commun. (2013) 49, 5010
a=10.8101(6)Å b=21.2231(13)Å c=22.7870(16)Å
α=110.488(8)° β=97.325(7)° γ=97.504(7)°
C23H26N,Br
C23H26N,Br
Chem.Commun. (2011) 47, 253
a=7.3748(2)Å b=10.0622(2)Å c=25.6743(8)Å
α=90.00° β=90.00° γ=90.00°
C21H25N3O2
C21H25N3O2
Chem.Commun. (2012) 48, 1958
a=11.25880(10)Å b=11.7630(2)Å c=12.8358(2)Å
α=90.00° β=90.00° γ=90.00°
Benzothiazolium tetrachloroaurate(iii)
C7H6NS,AuCl4
Dalton Transactions (2009) 47 10446-10456
a=15.3524(4)Å b=7.7452(2)Å c=19.3505(3)Å
α=90.00° β=90.00° γ=90.00°
5-Ethoxy-benzimidazolium oxonium dichloride tetrachloroaurate(iii) pentahydrate
4(C9H10N2O),AUCL4,4CL,5(OH2),0H3
Dalton Transactions (2009) 47 10446-10456
a=22.0808(5)Å b=25.1431(7)Å c=4.87740(10)Å
α=90.00° β=92.500(2)° γ=90.00°
C25H18AuClNPS2
C25H18AuClNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8981(4)Å b=11.0221(4)Å c=14.1845(6)Å
α=89.145(3)° β=76.610(4)° γ=83.837(4)°
C18H15AuClP
C18H15AuClP
Dalton Transactions (2009) 47 10446-10456
a=10.1850(10)Å b=12.3820(10)Å c=13.1070(10)Å
α=90.00° β=90.00° γ=90.00°
C25H19AuNPS2
C25H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=12.7430(9)Å b=12.9378(7)Å c=13.6063(6)Å
α=90.00° β=95.993(5)° γ=90.00°
C6H5NO5S
C6H5NO5S
Dalton Transactions (2009) 47 10446-10456
a=6.7620(10)Å b=7.8400(10)Å c=8.7970(10)Å
α=63.610(10)° β=85.350(10)° γ=65.390(10)°
C21H19AuNPS2
C21H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8350(10)Å b=10.9260(10)Å c=11.426(2)Å
α=87.140(10)° β=87.720(10)° γ=75.210(10)°
N-(4-nitrophenyl)-N'-ferrocenemethyl-urea
C18H17FeN3O3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7268-7275
a=5.7835(4)Å b=30.636(3)Å c=9.2241(8)Å
α=90.00° β=96.405(6)° γ=90.00°
C23H24Fe2N2O
C23H24Fe2N2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7268-7275
a=8.5102(4)Å b=8.7702(5)Å c=26.0912(15)Å
α=90.00° β=90.00° γ=90.00°
(R,R)-(-)-N,N'-[1-(1-Ferrocenyl-2-phenyl)-ethyl]-urea
C37H36Fe2N2O,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7268-7275
a=6.2750(2)Å b=19.7316(7)Å c=24.4396(8)Å
α=90.00° β=90.00° γ=90.00°
(S)-N-(4-Nitrophenyl)-N'-[2-methyl-ferrocenemethyl]-urea
C19H19FeN3O3,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7268-7275
a=11.1740(3)Å b=7.2448(2)Å c=22.0107(6)Å
α=90.00° β=92.1200(10)° γ=90.00°
(R)-N-(4-nitrophenyl)-N'-[2-methyl-ferrocenemethyl]-urea
C19H19FeN3O3,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7268-7275
a=11.1747(5)Å b=7.2439(3)Å c=22.0137(11)Å
α=90.00° β=92.116(2)° γ=90.00°
C18H19NO2
C18H19NO2
Organic Chemistry Frontiers (2015) 2, 11 1445
a=20.2930(2)Å b=6.84225(8)Å c=22.5979(2)Å
α=90° β=90.8593(9)° γ=90°
C19H21NO2
C19H21NO2
Organic Chemistry Frontiers (2015) 2, 11 1445
a=12.4972(2)Å b=14.1613(2)Å c=17.5538(3)Å
α=90° β=90° γ=90°
C24H14N2
C24H14N2
Acta Crystallographica Section E (2002) 58, 11 o1258-o1260
a=9.870(3)Å b=5.8527(9)Å c=14.888(3)Å
α=90° β=93.924(9)° γ=90°
C16H20N2SSi2
C16H20N2SSi2
Acta Crystallographica Section E (2002) 58, 11 o1202-o1203
a=17.623(3)Å b=5.7385(6)Å c=20.089(4)Å
α=90° β=112.061(2)° γ=90°
C62H106P4Pt2
C62H106P4Pt2
Acta Crystallographica Section E (2003) 59, 10 m833-m835
a=8.8760(4)Å b=13.7290(9)Å c=14.2320(8)Å
α=81.892(2)° β=74.610(2)° γ=82.388(2)°
C19H23NSi2
C19H23NSi2
Acta Crystallographica Section E (2002) 58, 11 o1220-o1221
a=15.334(2)Å b=10.604(2)Å c=12.465(2)Å
α=90° β=104.960(10)° γ=90°
C17H17NSi
C17H17NSi
Acta Crystallographica Section E (2003) 59, 9 o1342-o1344
a=33.402(3)Å b=5.8135(4)Å c=22.8511(17)Å
α=90° β=98.394(2)° γ=90°
C52H70N2P2Pt
C52H70N2P2Pt
Acta Crystallographica Section E (2003) 59, 9 m774-m776
a=9.28600(10)Å b=19.4330(3)Å c=13.6980(2)Å
α=90° β=104.2380(10)° γ=90°
C20H24N2Si2
C20H24N2Si2
Acta Crystallographica Section E (2004) 60, 5 o915-o916
a=6.1910(6)Å b=25.697(2)Å c=13.2450(11)Å
α=90° β=92.249(5)° γ=90°
(3<i>Z</i>)-3-(1<i>H</i>-pyrrol-2-ylmethylidene)-1<i>H</i>-indol- 2(3<i>H</i>)-one
C13H10N2O
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=14.6031(6)Å b=6.2725(3)Å c=22.6997(12)Å
α=90.00° β=90.00° γ=90.00°
(3<i>Z</i>)-3-(2-thienylmethylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one
C13H9NOS
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=11.9297(5)Å b=10.8294(6)Å c=16.6986(9)Å
α=90.00° β=90.00° γ=90.00°
(3<i>E</i>)-3-(2-furylmethylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one monohydrate
C13H9NO2,H2O
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=19.2250(7)Å b=5.0503(3)Å c=22.1886(14)Å
α=90.00° β=90.00° γ=90.00°
Spiro[1,3-dioxane-2,3'-indolin]-2'-one
C11H11NO3
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=9.5406(2)Å b=8.4295(2)Å c=12.4103(3)Å
α=90.00° β=101.956(2)° γ=90.00°
3-(1-methylethylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one
C11H11NO
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=9.7504(3)Å b=10.2281(3)Å c=14.0530(5)Å
α=95.766(2)° β=107.842(2)° γ=96.617(2)°
3-(1-methylethylidene)-2-oxo-2,3-dihydro-1<i>H</i>-indole-1-carboxylate
C13H13NO3
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=10.6939(2)Å b=17.2595(4)Å c=12.7714(3)Å
α=90.00° β=108.3220(10)° γ=90.00°
3-cyclohexylidene-1<i>H</i>-indol-2(3<i>H</i>)-one
C14H15NO
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=5.37320(10)Å b=13.4962(4)Å c=15.8088(5)Å
α=95.3890(10)° β=98.498(2)° γ=101.201(2)°
3,3'-[(<i>E</i>,<i>E</i>)-ferrocene-1,1'-diyldimethylidyne]diindolin-2-one dichloromethane disolvate
C28H20FeN2O2,2(CH2Cl2)
Acta Crystallographica Section C (2011) 67, 7 m245-m248
a=7.8609(2)Å b=14.1905(4)Å c=49.5413(12)Å
α=90.00° β=90.0990(10)° γ=90.00°
Nicotinamide--succinic acid (2/1)
2(C6H6N2O),C4H6O4
Acta Crystallographica Section C (2010) 66, 8 o421-o424
a=5.0872(2)Å b=11.5569(5)Å c=14.2784(5)Å
α=77.433(2)° β=86.726(2)° γ=89.418(2)°
C99H84Fe2N24,4(F6P),1.25(C6H6),C2H3N
C99H84Fe2N24,4(F6P),1.25(C6H6),C2H3N
Journal of the American Chemical Society (2020)
a=14.6717(4)Å b=18.6418(5)Å c=22.0009(4)Å
α=66.665(2)° β=83.538(2)° γ=80.3500(10)°
C99H84N24Ni2,4(F6P),2(C6H6)
C99H84N24Ni2,4(F6P),2(C6H6)
Journal of the American Chemical Society (2020)
a=13.3692(9)Å b=22.2187(16)Å c=22.4798(18)Å
α=113.514(3)° β=102.465(3)° γ=97.137(4)°
Methyl 3,3-Dimethyl-9-oxo-2,4-dioxabicyclo[3.3.1]nonane-7α-carboxylate
C11H16O5
Journal of Organic Chemistry (2010) 75, 7461-7464
a=7.9524(2)Å b=8.2007(2)Å c=9.4468(2)Å
α=108.7380(10)° β=107.450(2)° γ=94.121(2)°
Methyl 9-Oxo-3α-phenyl-2,4-dioxabicyclo[3.3.1]nonane-7α-carboxylate
C15H16O5
Journal of Organic Chemistry (2010) 75, 7461-7464
a=13.3302(1)Å b=6.0018(1)Å c=16.8180(1)Å
α=90.00° β=101.744(1)° γ=90.00°
JC2-019
C11H16O5
Journal of Organic Chemistry (2010) 75, 7461-7464
a=6.0448(2)Å b=8.1728(3)Å c=22.5871(8)Å
α=90.00° β=91.3880(10)° γ=90.00°
Methyl 9-Oxo-3α-phenyl-2,4-dioxabicyclo[3.3.1]nonane-7β-carboxylate
C15H16O5
Journal of Organic Chemistry (2010) 75, 7461-7464
a=5.9584(3)Å b=11.0045(4)Å c=39.4196(18)Å
α=90.00° β=91.2230(10)° γ=90.00°
Methyl 3β-Methoxy-3α-methyl-9-oxo-2,4-dioxabicyclo[3.3.1]nonane- 7β-carboxylate
C11H16O6
Journal of Organic Chemistry (2010) 75, 7461-7464
a=5.9826(1)Å b=10.3401(2)Å c=18.4246(4)Å
α=90.00° β=96.097(2)° γ=90.00°
1,1'-Bis(9-adeninylethyl)ferrocene
C24H24FeN10
Organometallics (2011) 30, 19 5284
a=6.3611(6)Å b=8.0936(11)Å c=20.680(3)Å
α=90.00° β=90.135(8)° γ=90.00°
1,1'-Bis(1-thyminylethyl)ferrocene
C24H26FeN4O4
Organometallics (2011) 30, 19 5284
a=16.7580(8)Å b=10.9624(6)Å c=11.9973(6)Å
α=90.00° β=98.978(3)° γ=90.00°
1,1'-Bis(1-thyminyl-(Z)-ethene)ferrocene
C24H22FeN4O4
Organometallics (2011) 30, 19 5284
a=20.6631(9)Å b=11.7587(5)Å c=19.2280(8)Å
α=90.00° β=112.103(3)° γ=90.00°
C10H22N2O2Si2
C10H22N2O2Si2
Organometallics (2011) 30, 3 564
a=10.5949(8)Å b=10.6983(9)Å c=10.7661(7)Å
α=83.067(5)° β=64.209(5)° γ=88.796(5)°
C10H20Cl2N2O2Si2
C10H20Cl2N2O2Si2
Organometallics (2011) 30, 3 564
a=7.1372(3)Å b=9.1258(3)Å c=11.9603(4)Å
α=90.00° β=101.131(2)° γ=90.00°
C12H20F6N2O8S2Si2
C12H20F6N2O8S2Si2
Organometallics (2011) 30, 3 564
a=6.9918(3)Å b=15.4004(10)Å c=10.3403(7)Å
α=90.00° β=101.009(4)° γ=90.00°
C10H20I2N2O2Si2
C10H20I2N2O2Si2
Organometallics (2011) 30, 3 564
a=7.3571(2)Å b=9.7865(3)Å c=12.1388(5)Å
α=90.00° β=101.671(2)° γ=90.00°
C37H39FeGaI2OP2,C7H8
C37H39FeGaI2OP2,C7H8
Journal of the American Chemical Society (2008) 130, 16111-16124
a=11.068(2)Å b=24.636(5)Å c=15.587(3)Å
α=90.00° β=100.11(3)° γ=90.00°
C30H48Fe2GaNO4Si2
C30H48Fe2GaNO4Si2
Journal of the American Chemical Society (2008) 130, 16111-16124
a=8.8295(2)Å b=11.3312(3)Å c=17.4071(3)Å
α=91.802(2)° β=95.1210(10)° γ=93.9490(10)°
C36H39FeGaIP2,C32H12BF24
C36H39FeGaIP2,C32H12BF24
Journal of the American Chemical Society (2008) 130, 16111-16124
a=12.5823(14)Å b=14.2036(16)Å c=19.828(2)Å
α=83.4582(13)° β=73.2027(14)° γ=86.7306(14)°
C32H12B1F24,C24H30Fe2I1O4,C6H5F1
C32H12B1F24,C24H30Fe2I1O4,C6H5F1
Journal of the American Chemical Society (2008) 130, 16111-16124
a=18.6058(2)Å b=16.3640(2)Å c=21.0354(2)Å
α=90° β=93.6797(6)° γ=90°
C24H30Ga2I4O4Ru2
C24H30Ga2I4O4Ru2
Journal of the American Chemical Society (2008) 130, 16111-16124
a=8.6253(2)Å b=9.8332(2)Å c=11.6061(2)Å
α=73.355(1)° β=73.115(1)° γ=67.537(1)°
C36H39ClFeP2C32H12BF24
C36H39ClFeP2C32H12BF24
Journal of the American Chemical Society (2008) 130, 16111-16124
a=14.928(5)Å b=25.697(8)Å c=17.157(5)Å
α=90.00° β=92.724(4)° γ=90.00°
C24H30IO4Ru2,C32H12BF24
C24H30IO4Ru2,C32H12BF24
Journal of the American Chemical Society (2008) 130, 16111-16124
a=17.24280(10)Å b=22.03850(10)Å c=35.3168(3)Å
α=90° β=90° γ=90°
C21H26Fe1Ga1I1O2
C21H26Fe1Ga1I1O2
Journal of the American Chemical Society (2008) 130, 16111-16124
a=12.7935(6)Å b=12.8963(8)Å c=13.4322(8)Å
α=90° β=98.653(4)° γ=90°
C31H32F1Ga1I2O2P1Ru1
C31H32F1Ga1I2O2P1Ru1
Journal of the American Chemical Society (2008) 130, 16111-16124
a=10.8243(2)Å b=11.0082(2)Å c=15.2923(3)Å
α=73.8264(8)° β=69.7145(7)° γ=85.1463(9)°
C36H39I1P2Ru1
C36H39I1P2Ru1
Journal of the American Chemical Society (2008) 130, 16111-16124
a=11.1829(2)Å b=17.9378(4)Å c=16.8549(3)Å
α=90° β=108.8245(13)° γ=90°
C36H39Fe1Ga1I2P2,1.25(C7H8)
C36H39Fe1Ga1I2P2,1.25(C7H8)
Journal of the American Chemical Society (2008) 130, 16111-16124
a=11.0237(2)Å b=19.0641(3)Å c=22.2038(4)Å
α=109.4400(10)° β=95.7920(10)° γ=90.7520(10)°
Apsph
C10H6OS3
Journal of the American Chemical Society (2011) 133, 5843-5852
a=4.7520(4)Å b=13.1500(4)Å c=15.3530(11)Å
α=90.00° β=90.00° γ=90.00°
C18H22OS3
C18H22OS3
Journal of the American Chemical Society (2011) 133, 5843-5852
a=9.1363(4)Å b=9.4337(5)Å c=10.8331(5)Å
α=99.464(3)° β=108.734(2)° γ=92.962(3)°
C12H10O3S3
C12H10O3S3
Journal of the American Chemical Society (2011) 133, 5843-5852
a=10.1383(18)Å b=6.9855(13)Å c=17.520(3)Å
α=90.00° β=95.936(9)° γ=90.00°
C10H5NO2S2
C10H5NO2S2
Journal of the American Chemical Society (2011) 133, 5843-5852
a=12.4427(6)Å b=9.9312(5)Å c=7.3694(4)Å
α=90.00° β=93.499(3)° γ=90.00°
C10H5NO2S2
C10H5NO2S2
Journal of the American Chemical Society (2011) 133, 5843-5852
a=4.0018(3)Å b=12.8838(9)Å c=18.0222(14)Å
α=90.00° β=94.511(5)° γ=90.00°
C12H10Br2O2
C12H10Br2O2
Journal of the American Chemical Society (2011) 133, 5843-5852
a=7.3022(2)Å b=7.6899(2)Å c=21.1997(7)Å
α=84.2050(10)° β=89.146(2)° γ=85.231(2)°
C45H34BFeNO2,C7H8
C45H34BFeNO2,C7H8
Journal of the American Chemical Society (2010) 132, 8903-8905
a=11.7546(3)Å b=8.5825(2)Å c=19.6622(6)Å
α=90.00° β=103.9590(10)° γ=90.00°
Adenine:succinic acid
C5H5N5,C4H6O4
Crystal Growth & Design (2013) 13, 4 1464
a=9.4902(4)Å b=5.3041(3)Å c=21.2846(8)Å
α=90.00° β=92.398(3)° γ=90.00°
Adenine:fumaric acid
C5H6N5,C4H3O4
Crystal Growth & Design (2013) 13, 4 1464
a=3.61600(10)Å b=13.0730(6)Å c=22.0296(9)Å
α=90.00° β=94.633(3)° γ=90.00°
Adenine:maleic acid
C5H6N5,C4H3O4
Crystal Growth & Design (2013) 13, 4 1464
a=3.610(3)Å b=13.323(11)Å c=22.187(19)Å
α=90.00° β=92.258(7)° γ=90.00°
Adenine:maleic acid:methanol
C5H5N5,C4H4O4,0.5(CH4O)
Crystal Growth & Design (2013) 13, 4 1464
a=5.28150(10)Å b=10.0506(2)Å c=22.0125(4)Å
α=78.1910(10)° β=85.1600(10)° γ=80.0170(10)°
H03prr6
C52H36Au2OP2
Inorganic Chemistry (2006) 45, 4 1418-1420
a=11.51650(10)Å b=18.0618(2)Å c=19.6211(2)Å
α=90.00° β=90.00° γ=90.00°