Structures by: Jia T.
Total: 39
C32H33N5O2S
C32H33N5O2S
Org. Chem. Front. (2014) 1, 9 1083
a=9.9100(3)Å b=12.6331(4)Å c=13.0734(4)Å
α=90.2300(10)° β=111.2170(10)° γ=111.6420(10)°
C16H14O2
C16H14O2
Organic letters (2015) 17, 5 1070-1073
a=8.4770(4)Å b=8.5847(5)Å c=17.5470(5)Å
α=90° β=90° γ=90°
C36H62Cl2Cu2O6P2S2
C36H62Cl2Cu2O6P2S2
Organic letters (2015) 17, 10 2420-2423
a=10.6416(3)Å b=13.3076(6)Å c=17.3445(5)Å
α=90° β=92.328(2)° γ=90°
C56H62Br4Co4N4
C56H62Br4Co4N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5219-5227
a=11.0834(4)Å b=13.2980(4)Å c=18.3364(7)Å
α=90.00° β=94.5840(10)° γ=90.00°
C30H41BrCoN2P2
C30H41BrCoN2P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5219-5227
a=16.5905(7)Å b=23.4842(10)Å c=15.8812(6)Å
α=90° β=90° γ=90°
C67H87CoN4P
C67H87CoN4P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5219-5227
a=11.4966(12)Å b=13.3441(13)Å c=22.168(2)Å
α=76.217(2)° β=82.452(2)° γ=76.299(2)°
C32H39Cl3Co2N2,C16H32LiO4
C32H39Cl3Co2N2,C16H32LiO4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5219-5227
a=11.2848(7)Å b=13.9972(9)Å c=18.1516(12)Å
α=101.3510(10)° β=105.3260(10)° γ=109.0460(10)°
C64H78Br0.6Cl3.4Co3N4
C64H78Br0.6Cl3.4Co3N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5219-5227
a=11.4692(8)Å b=15.6632(11)Å c=21.5144(15)Å
α=70.3670(10)° β=80.8620(10)° γ=69.8850(10)°
C38.5H33Cl3N2PtSi2
C38.5H33Cl3N2PtSi2
RSC Adv. (2015) 5, 80 65613
a=7.1264(4)Å b=38.160(2)Å c=14.3796(10)Å
α=90.00° β=96.337(4)° γ=90.00°
C41H35Cl2N2PtSi2
C41H35Cl2N2PtSi2
RSC Adv. (2015) 5, 80 65613
a=20.638(3)Å b=10.9657(16)Å c=19.312(3)Å
α=90.00° β=103.687(7)° γ=90.00°
C32H39Br2CoN2,C16H32LiO4
C32H39Br2CoN2,C16H32LiO4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5219-5227
a=21.7144(7)Å b=21.1790(7)Å c=10.5333(3)Å
α=90° β=90° γ=90°
C68H82FeN2Na2O6
C68H82FeN2Na2O6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=10.3920(10)Å b=12.6130(10)Å c=13.3290(10)Å
α=115.4240(10)° β=108.3540(10)° γ=90.8050(10)°
C52H50ClFeN2O2
C52H50ClFeN2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=16.5932(13)Å b=13.0580(10)Å c=20.9718(17)Å
α=90.00° β=107.015(2)° γ=90.00°
C78H76FeN3O3
C78H76FeN3O3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=12.410(4)Å b=20.623(6)Å c=25.136(7)Å
α=90.00° β=102.669(6)° γ=90.00°
2(C44H34ClFeN2O2),C7H8,2(Cl4Fe)
2(C44H34ClFeN2O2),C7H8,2(Cl4Fe)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=13.3556(8)Å b=14.2676(8)Å c=14.3243(8)Å
α=63.6670(10)° β=66.6300(10)° γ=68.4790(10)°
C52H50ClFeN2O4
C52H50ClFeN2O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17966-17973
a=13.511(3)Å b=19.197(4)Å c=17.181(3)Å
α=90.00° β=108.80(3)° γ=90.00°
C31H20N3O9Zn2
C31H20N3O9Zn2
CrystEngComm (2010) 12, 5 1548
a=8.2087(7)Å b=14.9912(13)Å c=21.9789(19)Å
α=90.00° β=94.7020(10)° γ=90.00°
C52H34N4O18Zn3
C52H34N4O18Zn3
CrystEngComm (2010) 12, 5 1548
a=8.7902(15)Å b=11.4610(19)Å c=12.866(2)Å
α=85.175(2)° β=72.094(2)° γ=69.382(2)°
C36H24N4O9Zn2
C36H24N4O9Zn2
CrystEngComm (2010) 12, 5 1548
a=14.4039(14)Å b=14.2659(13)Å c=16.5825(16)Å
α=90.00° β=111.7120(10)° γ=90.00°
C36H26Cd2N4O10
C36H26Cd2N4O10
CrystEngComm (2010) 12, 5 1548
a=9.2298(7)Å b=15.2279(11)Å c=23.9952(17)Å
α=90.00° β=94.9400(10)° γ=90.00°
C28H16N2O9Zn2
C28H16N2O9Zn2
CrystEngComm (2010) 12, 5 1548
a=8.8527(9)Å b=13.6187(14)Å c=19.956(2)Å
α=90.00° β=101.4330(10)° γ=90.00°
C32H26Co5O24
C32H26Co5O24
CrystEngComm (2010) 12, 5 1548
a=9.0444(17)Å b=16.460(3)Å c=12.074(2)Å
α=90.00° β=93.437(3)° γ=90.00°
C32H36Co5O28
C32H36Co5O28
CrystEngComm (2010) 12, 5 1548
a=8.6129(10)Å b=19.542(2)Å c=11.4698(13)Å
α=90.00° β=90.5640(10)° γ=90.00°
2(C14H19NS2)
2(C14H19NS2)
Chemistry of Materials (2019) 31, 20 8533
a=15.4911(9)Å b=5.4136(3)Å c=33.149(3)Å
α=90° β=97.184(6)° γ=90°
C11H10I0.96NO
C11H10I0.96NO
ACS Catalysis (2019) 9, 8 6744
a=9.8268(5)Å b=5.6439(3)Å c=9.8652(5)Å
α=90° β=99.353(5)° γ=90°
C20H16BrNO2
C20H16BrNO2
ACS Catalysis (2019) 9, 8 6744
a=14.62776(18)Å b=8.05742(10)Å c=15.00218(18)Å
α=90° β=97.0979(12)° γ=90°
C17H21BBrNO2
C17H21BBrNO2
ACS Catalysis (2019) 9, 8 6744
a=11.3502(4)Å b=7.4500(2)Å c=20.6376(6)Å
α=90° β=91.376(3)° γ=90°
C16H18OS
C16H18OS
Journal of the American Chemical Society (2017) 139, 24 8337-8345
a=5.7924(3)Å b=8.1095(3)Å c=29.6243(13)Å
α=90° β=90° γ=90°
C52H58KNO5P2
C52H58KNO5P2
Journal of the American Chemical Society (2014) 136, 17 6276-6287
a=10.8873(6)Å b=14.8827(9)Å c=15.9049(9)Å
α=74.193(3)° β=72.570(3)° γ=74.146(2)°
C88H84K2N2O6P4Pd
C88H84K2N2O6P4Pd
Journal of the American Chemical Society (2014) 136, 17 6276-6287
a=31.977(4)Å b=14.9581(17)Å c=23.583(3)Å
α=90.00° β=129.495(4)° γ=90.00°
C42H32ClNOP2Pd
C42H32ClNOP2Pd
Journal of the American Chemical Society (2014) 136, 17 6276-6287
a=39.5647(19)Å b=12.2212(6)Å c=24.1733(13)Å
α=90.00° β=124.594(2)° γ=90.00°
C56H66KNO9P2
C56H66KNO9P2
Journal of the American Chemical Society (2014) 136, 17 6276-6287
a=10.8453(7)Å b=18.1426(13)Å c=26.2160(17)Å
α=90.00° β=93.676(4)° γ=90.00°
C17H12O2
C17H12O2
Crystal Growth & Design (2012) 12, 1 179
a=21.836(3)Å b=5.6444(7)Å c=22.146(3)Å
α=90.00° β=109.339(2)° γ=90.00°
C19H16O4
C19H16O4
Crystal Growth & Design (2012) 12, 1 179
a=5.6114(11)Å b=10.648(2)Å c=26.171(5)Å
α=90.00° β=90.14(3)° γ=90.00°
C19H13F3O4
C19H13F3O4
Crystal Growth & Design (2012) 12, 1 179
a=9.4765(19)Å b=9.5705(19)Å c=18.723(4)Å
α=90.00° β=102.69(3)° γ=90.00°
C18H15Cl3O2
C18H15Cl3O2
Crystal Growth & Design (2012) 12, 1 179
a=9.963(4)Å b=10.692(4)Å c=10.733(7)Å
α=115.046(9)° β=111.896(10)° γ=99.061(7)°
C241H194Br16Cl2N16Pt8
C241H194Br16Cl2N16Pt8
Inorganic chemistry (2016) 55, 20 10208-10217
a=22.200(12)Å b=21.156(12)Å c=13.262(7)Å
α=90.00° β=96.533(6)° γ=90.00°
C32H30Br2N2OPtS
C32H30Br2N2OPtS
Inorganic chemistry (2016) 55, 20 10208-10217
a=10.6084(7)Å b=12.8660(8)Å c=13.3514(9)Å
α=61.360(4)° β=76.813(5)° γ=83.798(5)°
C62H51Br4N5Pt2
C62H51Br4N5Pt2
Inorganic chemistry (2016) 55, 20 10208-10217
a=8.9811(4)Å b=15.4169(8)Å c=20.7934(11)Å
α=99.006(4)° β=95.653(3)° γ=98.947(3)°