Structures by: Deng C.
Total: 48
C15H24O4
C15H24O4
Journal of Natural Products (2020)
a=8.5031(11)Å b=8.6453(11)Å c=9.5875(13)Å
α=82.846(3)° β=86.058(3)° γ=88.035(3)°
1-H form (I)
C6H7N3S2
The Journal of Physical Chemistry C (2018) 122, 43 24933
a=13.571(2)Å b=5.8222(10)Å c=21.393(4)Å
α=90° β=96.499(2)° γ=90°
2-O form (I)
C6H7N3OS
The Journal of Physical Chemistry C (2018) 122, 43 24933
a=11.7088(13)Å b=5.4866(6)Å c=12.4940(15)Å
α=90° β=100.697(12)° γ=90°
2-O form (II)
C6H7N3OS
The Journal of Physical Chemistry C (2018) 122, 43 24933
a=11.708(3)Å b=5.4645(9)Å c=12.461(3)Å
α=90° β=100.72(2)° γ=90°
1-H form (III)
C6H7N3S2
The Journal of Physical Chemistry C (2018) 122, 43 24933
a=13.5702(19)Å b=5.8215(8)Å c=21.396(3)Å
α=90° β=96.440(2)° γ=90°
C44H40N4Si
C44H40N4Si
Chemical Science (2012) 3, 2 549
a=30.7917(4)Å b=10.23740(10)Å c=11.7082(2)Å
α=90.00° β=90.4810(10)° γ=90.00°
C32H26O2Si
C32H26O2Si
Chemical Science (2012) 3, 2 549
a=21.7477(9)Å b=13.4689(6)Å c=35.5044(11)Å
α=90.00° β=90.00° γ=90.00°
C54H44N2Si
C54H44N2Si
Chemical Science (2012) 3, 2 549
a=20.3587(4)Å b=11.0369(3)Å c=18.2729(8)Å
α=90.00° β=93.111(2)° γ=90.00°
C32H28N6Si
C32H28N6Si
Chemical Science (2012) 3, 9 2737
a=20.8494(19)Å b=10.0000(7)Å c=13.5537(10)Å
α=90.00° β=90.00° γ=90.00°
C22H16Cl2
C22H16Cl2
Chemical Science (2011) 2, 9 1850
a=6.24573(8)Å b=7.28740(10)Å c=37.2516(5)Å
α=90.00° β=90.00° γ=90.00°
C30H21Cl3
C30H21Cl3
Chemical Science (2011) 2, 9 1850
a=24.8014(16)Å b=24.8014(16)Å c=6.8350(9)Å
α=90.00° β=90.00° γ=120.00°
C26H22N2O4
C26H22N2O4
Organic letters (2010) 12, 18 4026-4029
a=10.5130(10)Å b=21.209(2)Å c=19.5593(19)Å
α=90.00° β=90.309(2)° γ=90.00°
C27H23N2O4.5
C27H23N2O4.5
Organic letters (2010) 12, 18 4026-4029
a=11.3010(18)Å b=17.774(3)Å c=22.517(4)Å
α=90.00° β=90.00° γ=90.00°
C14H23N1O4
C14H23N1O4
Organic letters (2012) 14, 4 960-963
a=9.8150(10)Å b=11.9720(10)Å c=24.772(3)Å
α=90° β=90° γ=90°
C32H42N4O5
C32H42N4O5
Organic letters (2012) 14, 4 960-963
a=10.7803(4)Å b=9.3194(4)Å c=15.7897(6)Å
α=90° β=107.214(3)° γ=90°
C17H14O4S
C17H14O4S
Organic letters (2010) 12, 8 1856-1859
a=8.2156(8)Å b=17.9778(18)Å c=11.0456(11)Å
α=90.00° β=106.053(2)° γ=90.00°
Co-DBPY
C28H18CoN4O7
Chemical communications (Cambridge, England) (2018) 54, 66 9131-9134
a=11.386(2)Å b=23.961(5)Å c=14.850(3)Å
α=90.00° β=104.161(15)° γ=90.00°
C15H9F3N2O
C15H9F3N2O
Chem.Commun. (2014) 50, 14554
a=20.088(4)Å b=20.088(4)Å c=13.191(3)Å
α=90.00° β=90.00° γ=90.00°
C15H9F3N2
C15H9F3N2
Chem.Commun. (2014) 50, 14554
a=10.0878(8)Å b=29.196(2)Å c=9.8586(8)Å
α=90.00° β=119.112(2)° γ=90.00°
C44H40N4Si
C44H40N4Si
Journal of Materials Chemistry (2012) 22, 10 4290
a=30.7917(4)Å b=10.23740(10)Å c=11.7082(2)Å
α=90.00° β=90.4810(10)° γ=90.00°
C41H32N4OSi
C41H32N4OSi
Journal of Materials Chemistry (2012) 22, 10 4290
a=13.268(3)Å b=10.287(2)Å c=13.771(4)Å
α=90.00° β=113.39(3)° γ=90.00°
C45H33Cl2N
C45H33Cl2N
Journal of Materials Chemistry (2012) 22, 10 4527
a=21.295(2)Å b=16.3989(19)Å c=9.7404(11)Å
α=90.00° β=98.263(2)° γ=90.00°
2(C60H51N7O9),H2O
2(C60H51N7O9),H2O
Chem.Commun. (2012) 48, 7973
a=20.2892(9)Å b=20.2892(9)Å c=23.219(2)Å
α=90.00° β=90.00° γ=120.00°
C26H18O
C26H18O
Chem.Commun. (2012) 48, 10675
a=11.9746(15)Å b=9.4799(12)Å c=19.8636(19)Å
α=90.00° β=125.669(5)° γ=90.00°
TPEDMesB
C44H41B
Chem.Commun. (2011) 47, 11216
a=10.7027(2)Å b=17.7028(3)Å c=19.3060(6)Å
α=106.086(2)° β=103.506(2)° γ=97.0900(10)°
1-H form (II)
C6H7N3S2
The Journal of Physical Chemistry C (2018) 122, 43 24933
a=13.676(5)Å b=5.846(2)Å c=21.421(8)Å
α=90° β=95.877(5)° γ=90°
Poly[propylene-1,3-diammonium [tetra-μ~3~-oxo-hexaoxotrimolybdenum(VI)] dihydrate]
C3H12N22,Mo3O102,2(H2O)
Acta Crystallographica Section C (2007) 63, 6 m256-m258
a=7.6330(15)Å b=8.7000(17)Å c=11.174(2)Å
α=107.86(2)° β=96.556(7)° γ=94.816(6)°
(<i>E</i>)-2-(4-Fluorobenzylidene)cyclooctanone
C15H17FO
Acta Crystallographica Section E (2008) 64, 12 o2417
a=12.0310(2)Å b=8.60560(10)Å c=12.2438(2)Å
α=90.00° β=90.00° γ=90.00°
4-(4-Bromophenyl)-5-oxo-1,2,3,4,5,6,7,8-octahydroquinazoline-2-thione
C14H13BrN2OS
Acta Crystallographica Section E (2009) 65, 8 o1980
a=7.0395(11)Å b=8.1859(13)Å c=13.286(2)Å
α=105.329(2)° β=91.279(2)° γ=103.854(2)°
8b,8c-Diphenyl-2,6-bis(4-pyridylmethyl)perhydro-2,3a,4a,6,7a,8a- hexaazacyclopenta[<i>def</i>]fluorene-4,8-dithione chloroform solvate
C32H30N8S2,CHCl3
Acta Crystallographica Section E (2010) 66, 7 o1524
a=9.5381(6)Å b=12.1712(8)Å c=14.8765(9)Å
α=100.9780(10)° β=91.6990(10)° γ=98.5000(10)°
(<i>E</i>)-Ethyl 2-benzoyl-4-(naphthalen-2-yl)-4-oxobut-2-enoate
C23H18O4
Acta Crystallographica Section E (2011) 67, 6 o1499
a=7.8571(13)Å b=9.6157(16)Å c=13.934(2)Å
α=99.364(3)° β=105.094(3)° γ=110.648(3)°
Methyl 3-(4-chlorophenyl)-2-(1,3-dimethyl-2,5-dioxo-4-phenylimidazolidin- 4-yl)-3-oxopropanoate
C21H19ClN2O5
Acta Crystallographica Section E (2011) 67, 6 o1508
a=11.4644(11)Å b=12.0231(12)Å c=15.1184(15)Å
α=90.00° β=101.731(2)° γ=90.00°
Aquabis(4-chlorobenzoato)-κ^2^<i>O</i>,<i>O</i>;κ<i>O</i>-bis(pyridine-κ<i>N</i>)cobalt(II)
C24H20Cl2CoN2O5
Acta Crystallographica Section E (2013) 69, 4 m210
a=15.1157(8)Å b=5.8696(3)Å c=28.5419(9)Å
α=90.00° β=109.682(3)° γ=90.00°
C30H28F6N4O4Zn
C30H28F6N4O4Zn
Journal of Organic Chemistry (2009) 74, 7684-7689
a=12.8153(18)Å b=17.4849(18)Å c=14.9184(18)Å
α=90.00° β=115.128(3)° γ=90.00°
C27H36O5Si
C27H36O5Si
Journal of Organic Chemistry (2009) 74, 7684-7689
a=10.4978(9)Å b=20.8630(18)Å c=12.9367(12)Å
α=90.00° β=109.675(2)° γ=90.00°
C18H12F3NO
C18H12F3NO
Journal of Organic Chemistry (2012) 77, 2850-2856
a=8.2933(7)Å b=10.0821(9)Å c=17.0581(13)Å
α=90.00° β=99.641(2)° γ=90.00°
C60H70Cl2O4P2Pd
C60H70Cl2O4P2Pd
Organometallics (2010) 29, 15 3231
a=18.139(4)Å b=14.833(3)Å c=21.881(4)Å
α=90.00° β=107.909(3)° γ=90.00°
C60H74Cl2O4P2Pd
C60H74Cl2O4P2Pd
Organometallics (2010) 29, 15 3231
a=12.7716(16)Å b=22.164(3)Å c=9.5347(12)Å
α=90.00° β=95.717(2)° γ=90.00°
C72H102Cl2O6P2Pd
C72H102Cl2O6P2Pd
Organometallics (2010) 29, 15 3231
a=14.1978(12)Å b=17.296(2)Å c=15.5357(13)Å
α=90.00° β=99.646(4)° γ=90.00°
C38H42B2O4
C38H42B2O4
Journal of the American Chemical Society (2011) 133, 660-663
a=11.0642(7)Å b=11.6068(8)Å c=15.0911(9)Å
α=106.687(6)° β=97.085(5)° γ=108.966(6)°
C26H16O2
C26H16O2
Chem.Commun. (2012) 48, 10675
a=14.685(4)Å b=12.803(4)Å c=9.354(3)Å
α=90.00° β=95.080(5)° γ=90.00°
C72H95Cl2O6P2Pd
C72H95Cl2O6P2Pd
Organometallics (2010) 29, 15 3231
a=10.8159(17)Å b=13.927(2)Å c=24.832(4)Å
α=91.635(2)° β=98.258(3)° γ=112.841(2)°
C6H4N24O8Pb3
C6H4N24O8Pb3
Inorganic chemistry (2016) 55, 21 11064-11071
a=13.8912(18)Å b=24.074(3)Å c=8.5487(11)Å
α=90.00° β=96.655(2)° γ=90.00°
C2H6N8O3Pb
C2H6N8O3Pb
Inorganic chemistry (2016) 55, 21 11064-11071
a=6.740(3)Å b=13.805(6)Å c=9.742(4)Å
α=90.00° β=104.937(6)° γ=90.00°
C22H18BrNO4S,0.5(CH2Cl2)
C22H18BrNO4S,0.5(CH2Cl2)
ACS Catalysis (2021) 1706-1713
a=12.185(3)Å b=12.529(4)Å c=14.695(4)Å
α=82.566(5)° β=83.909(5)° γ=87.659(5)°
C27H30N2O5S2
C27H30N2O5S2
ACS Catalysis (2021) 1706-1713
a=9.172(3)Å b=11.675(3)Å c=12.090(4)Å
α=91.099(5)° β=93.667(5)° γ=105.210(5)°
2(C26H26BrFN2O4S2)
2(C26H26BrFN2O4S2)
ACS Catalysis (2021) 1706-1713
a=12.9016(4)Å b=9.0322(2)Å c=12.9338(3)Å
α=90° β=105.257(3)° γ=90°
C26H28N2O4S2,CH2Cl2
C26H28N2O4S2,CH2Cl2
ACS Catalysis (2021) 1706-1713
a=9.35619(4)Å b=16.99000(7)Å c=17.21824(8)Å
α=90° β=90° γ=90°