Structures by: Chang C. W.
Total: 43
C24H16N2
C24H16N2
The Journal of Physical Chemistry C (2012) 116, 28 15146
a=19.500(12)Å b=6.929(4)Å c=26.031(16)Å
α=90.00° β=90.00° γ=90.00°
C14H12N4O4S
C14H12N4O4S
Organic letters (2014) 16, 3 892-895
a=26.815(7)Å b=6.466(2)Å c=17.138(4)Å
α=90.00° β=102.188(12)° γ=90.00°
C14H12ClN3O2S
C14H12ClN3O2S
Organic letters (2014) 16, 3 892-895
a=8.7956(9)Å b=10.4442(11)Å c=10.9339(11)Å
α=69.299(2)° β=67.831(2)° γ=72.037(2)°
C14H13N3O2S
C14H13N3O2S
Organic letters (2014) 16, 3 892-895
a=9.7187(4)Å b=10.3158(5)Å c=14.7642(6)Å
α=80.652(3)° β=71.319(2)° γ=86.053(3)°
C18H23NO5
C18H23NO5
Organic letters (2014) 16, 10 2724-2727
a=8.9976(5)Å b=10.8156(6)Å c=16.5526(9)Å
α=90.00° β=90.00° γ=90.00°
C18H22BrNO5
C18H22BrNO5
Organic letters (2014) 16, 10 2724-2727
a=18.9352(9)Å b=29.3697(13)Å c=6.2956(3)Å
α=90.00° β=90.00° γ=90.00°
C14H19NO4
C14H19NO4
Organic letters (2014) 16, 10 2724-2727
a=7.3853(2)Å b=10.1226(2)Å c=17.8638(3)Å
α=90.00° β=90.00° γ=90.00°
C24H16N2
C24H16N2
The Journal of Physical Chemistry C (2012) 116, 28 15146
a=19.500(12)Å b=6.929(4)Å c=26.031(16)Å
α=90.00° β=90.00° γ=90.00°
CUBIC
CUBIC
The journal of physical chemistry. B (2005) 109, 28 13472-13482
a=36.813(3)Å b=6.2947(5)Å c=7.5555(6)Å
α=90.00° β=90.00° γ=90.00°
C69H54
C69H54
Organic letters (2011) 13, 7 1714-1717
a=12.4562(7)Å b=14.7749(9)Å c=15.5340(10)Å
α=96.833(5)° β=108.722(5)° γ=109.903(5)°
C101H82O12
C101H82O12
Organic letters (2011) 13, 7 1714-1717
a=14.49570(10)Å b=23.2552(3)Å c=22.2461(3)Å
α=90.00° β=92.0180(10)° γ=90.00°
C14H13N7
C14H13N7
RSC Advances (2020) 10, 66 40421-40427
a=9.5910(2)Å b=9.3160(2)Å c=15.9820(3)Å
α=90.00° β=97.5140(10)° γ=90.00°
C16H16N5
C16H16N5
RSC Advances (2020) 10, 66 40421-40427
a=16.8760(3)Å b=8.68900(10)Å c=19.6210(4)Å
α=90.00° β=90.00° γ=90.00°
C10H10N4
C10H10N4
RSC Advances (2020) 10, 66 40421-40427
a=16.8629(17)Å b=7.7228(7)Å c=14.8431(14)Å
α=90.00° β=104.655(3)° γ=90.00°
C20H18Cl2CuN8O10
C20H18Cl2CuN8O10
RSC Advances (2020) 10, 66 40421-40427
a=8.1377(5)Å b=9.0021(6)Å c=9.7827(7)Å
α=106.504(2)° β=94.684(2)° γ=93.115(2)°
C15H9F5N4
C15H9F5N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11732-11742
a=7.6879(2)Å b=5.99050(10)Å c=15.1858(4)Å
α=90° β=93.2052(8)° γ=90°
C39H36F6NP3Ru
C39H36F6NP3Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11732-11742
a=10.8030(3)Å b=16.6030(5)Å c=20.3682(6)Å
α=87.6054(7)° β=88.2701(7)° γ=87.3777(7)°
C39H36N4P2Ru
C39H36N4P2Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11732-11742
a=9.2404(3)Å b=30.6560(11)Å c=11.7644(5)Å
α=90° β=90° γ=90°
C48H44Cl2F6N5P3Ru
C48H44Cl2F6N5P3Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11732-11742
a=10.5765(2)Å b=20.0279(4)Å c=22.2569(5)Å
α=90° β=93.6313(7)° γ=90°
C46H38F11N4P3Ru
C46H38F11N4P3Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11732-11742
a=20.9469(5)Å b=19.2948(4)Å c=22.1464(5)Å
α=90° β=90° γ=90°
C36H24Cl4Mo2N10NiO4S2
C36H24Cl4Mo2N10NiO4S2
Chem. Commun. (2017)
a=11.4015(15)Å b=9.1595(12)Å c=40.310(5)Å
α=90° β=90.2269(11)° γ=90°
C43H34Cl2Mo2N14NiS2
C43H34Cl2Mo2N14NiS2
Chem. Commun. (2017)
a=11.9978(2)Å b=12.8594(2)Å c=16.6250(3)Å
α=97.5181(11)° β=105.8370(8)° γ=112.0839(8)°
C37H26Cl6FeMo2N10O4S2
C37H26Cl6FeMo2N10O4S2
Chem. Commun. (2017)
a=11.4437(8)Å b=9.1690(7)Å c=40.646(3)Å
α=90° β=90.2274(12)° γ=90°
C36H24Cl4CoMo2N10O4S2
C36H24Cl4CoMo2N10O4S2
Chem. Commun. (2017)
a=11.4447(5)Å b=9.1848(4)Å c=40.5341(18)Å
α=90° β=90.2579(9)° γ=90°
Ic17312
C25H26Br2N2O7
RSC Adv. (2016)
a=10.4202(7)Å b=12.1455(8)Å c=12.5464(8)Å
α=61.4060(13)° β=71.1351(14)° γ=78.7175(14)°
Ic17001
C22H22N2O6
RSC Adv. (2016)
a=11.4563(7)Å b=6.7710(4)Å c=25.4114(15)Å
α=90.00° β=93.8075(14)° γ=90.00°
First crystal ic17971
C22H20N4O10
RSC Adv. (2016)
a=9.3887(2)Å b=11.6113(3)Å c=19.7433(5)Å
α=90° β=90° γ=90°
Second crystal ic18028
C22H20N4O10
RSC Adv. (2016)
a=9.3839(2)Å b=11.6090(2)Å c=19.7514(4)Å
α=90° β=90° γ=90°
Third crystal ic18028-1
C22H20N4O10
RSC Adv. (2016)
a=9.38810(10)Å b=11.6070(2)Å c=19.7468(3)Å
α=90° β=90° γ=90°
C39H38Cl2F3N3O4P2Ru
C39H38Cl2F3N3O4P2Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 2028-2037
a=13.4954(9)Å b=28.3436(19)Å c=10.7073(7)Å
α=90° β=102.1859(9)° γ=90°
C12H8F5N3O2
C12H8F5N3O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 2028-2037
a=6.7135(2)Å b=7.3510(2)Å c=13.5057(4)Å
α=76.5719(11)° β=79.4401(11)° γ=77.8505(11)°
C80H78F12N6O4P6Ru2
C80H78F12N6O4P6Ru2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 2028-2037
a=12.1244(4)Å b=12.4294(5)Å c=15.4419(6)Å
α=86.9979(11)° β=77.3854(12)° γ=86.1615(12)°
C35H37O4F6P3Cl3Ru
C35H37O4F6P3Cl3Ru
Journal of the Chemical Society, Dalton Transactions (1999) 23 4223
a=18.016(3)Å b=10.071(3)Å c=22.979(4)Å
α=90.0° β=105.838(14)° γ=90.0°
C26H24N2O3PRu
C26H24N2O3PRu
Journal of the Chemical Society, Dalton Transactions (1999) 23 4223
a=12.1184(18)Å b=14.917(8)Å c=13.498(3)Å
α=90.0° β=92.155(14)° γ=90.0°
C44H40N2O3P2Ru
C44H40N2O3P2Ru
Journal of the Chemical Society, Dalton Transactions (1999) 23 4223
a=11.3426(14)Å b=31.489(5)Å c=11.0026(18)Å
α=90.0° β=104.206(12)° γ=90.0°
C53H42N4O4P2Ru
C53H42N4O4P2Ru
Journal of the Chemical Society, Dalton Transactions (1999) 23 4223
a=10.4298(14)Å b=13.883(3)Å c=18.082(4)Å
α=107.468(22)° β=91.791(20)° γ=108.375(15)°
C16H14N2O2S
C16H14N2O2S
Organic letters (2014) 16, 3 892-895
a=8.2877(12)Å b=8.7172(16)Å c=10.9347(18)Å
α=88.867(7)° β=74.001(6)° γ=73.228(7)°
1-Methoxy-11<i>H</i>-benzo[<i>b</i>]fluoren-11-one
C18H12O2
Acta Crystallographica Section E (2013) 69, 1 o79
a=7.7202(3)Å b=9.2462(4)Å c=18.0294(8)Å
α=90.00° β=99.935(2)° γ=90.00°
3-Oxo-2,3-dihydro-1<i>H</i>-inden-4-yl acetate
C11H10O3
Acta Crystallographica Section E (2012) 68, 11 o3075-o3076
a=9.8514(10)Å b=8.9757(7)Å c=21.917(3)Å
α=90.00° β=90.00° γ=90.00°
4-Hydroxyindan-1-one
C9H8O2
Acta Crystallographica Section E (2012) 68, 11 o3097
a=13.5890(6)Å b=8.6160(3)Å c=13.9435(6)Å
α=90.00° β=116.738(6)° γ=90.00°
Pentacyclo[8.2.1.1^4,7^.0^2,9^.0^3,8^]tetradeca-5,11-diene
C14H16
Acta Crystallographica Section E (2012) 68, 10 o2945
a=10.7893(7)Å b=10.8730(6)Å c=9.2407(6)Å
α=90.00° β=109.022(7)° γ=90.00°
C15H18N2
C15H18N2
The Journal of organic chemistry (2015) 80, 13 6669-6678
a=5.537(3)Å b=8.819(5)Å c=25.832(16)Å
α=90.00° β=90.00° γ=90.00°