Structures by: Meng T.
Total: 48
C20H60Fe4N8O30S6
C20H60Fe4N8O30S6
Nanoscale (2020)
a=11.7670(3)Å b=18.7367(4)Å c=12.0965(3)Å
α=90° β=117.762(4)° γ=90°
C13H20N2Si
C13H20N2Si
Organic letters (2009) 11, 19 4458-4461
a=10.600(2)Å b=14.995(3)Å c=8.7526(18)Å
α=90.00° β=90.00° γ=90.00°
C27H30N4O2Si
C27H30N4O2Si
Organic letters (2009) 11, 19 4458-4461
a=12.696(3)Å b=14.502(3)Å c=15.330(3)Å
α=74.95(3)° β=71.74(3)° γ=79.67(3)°
C24H22Br2N4O3,C7H7BrN2O
C24H22Br2N4O3,C7H7BrN2O
Organic letters (2009) 11, 19 4458-4461
a=10.299(2)Å b=12.584(3)Å c=12.776(3)Å
α=82.36(3)° β=88.14(3)° γ=72.95(3)°
C16H18Cl2N4O11
C16H18Cl2N4O11
The journal of physical chemistry. A (2011) 115, 29 8234-8241
a=16.8233(4)Å b=6.6778(2)Å c=18.9912(4)Å
α=90.00° β=101.312(2)° γ=90.00°
2-(anthracen-9-yl)-1H-inden-3-yl dicyclohexylphosphine
C35H37P
Organic & biomolecular chemistry (2015) 13, 11 3236-3242
a=23.590(3)Å b=12.9016(15)Å c=18.644(2)Å
α=90.00° β=98.267(2)° γ=90.00°
C71H53Dy5N16O22,2(CH4O)
C71H53Dy5N16O22,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4404-4415
a=15.3966(8)Å b=17.1849(9)Å c=20.4428(10)Å
α=111.135(2)° β=90.178(2)° γ=101.146(2)°
C67H57Dy5N12O23,2(H2O)
C67H57Dy5N12O23,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4404-4415
a=15.4027(2)Å b=15.9505(3)Å c=19.8366(4)Å
α=108.286(2)° β=95.0240(10)° γ=102.3810(10)°
C71H53Gd5N16O22,3(CH4O)
C71H53Gd5N16O22,3(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4404-4415
a=15.3903(11)Å b=17.2122(14)Å c=20.4239(16)Å
α=111.207(3)° β=90.116(4)° γ=101.204(3)°
C65H55Dy5N12O22,CH4O
C65H55Dy5N12O22,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4404-4415
a=15.6215(3)Å b=16.9622(3)Å c=20.0435(4)Å
α=74.828(2)° β=73.689(2)° γ=62.780(2)°
C71H63Dy5N12O24,CH4O
C71H63Dy5N12O24,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4404-4415
a=15.3856(2)Å b=16.2878(2)Å c=19.7277(2)Å
α=78.4020(10)° β=74.5510(10)° γ=78.4430(10)°
C71H53N16O22Tb5,3(CH4O)
C71H53N16O22Tb5,3(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4404-4415
a=15.4410(9)Å b=17.2204(10)Å c=20.4129(11)Å
α=111.301(2)° β=90.017(2)° γ=101.333(2)°
Ru5
2(C27H23Cl2N3ORuS),2(C2H6OS),H2O,0.5(CO)
MedChemComm (2018) 9, 3 525-533
a=11.5669(4)Å b=22.0229(6)Å c=24.9620(7)Å
α=90.00° β=98.749(3)° γ=90.00°
C27H18N3O3Rh,CH4O
C27H18N3O3Rh,CH4O
New J. Chem. (2016) 40, 7 6005
a=10.93140(10)Å b=13.1412(2)Å c=18.7929(3)Å
α=90.00° β=117.0280(10)° γ=90.00°
C19H14Br2ClN2O3Rh,O
C19H14Br2ClN2O3Rh,O
New J. Chem. (2016) 40, 7 6005
a=8.0116(6)Å b=11.7397(10)Å c=12.2484(7)Å
α=78.326(6)° β=88.221(5)° γ=89.460(6)°
C11H10ClI2NO2PtS
C11H10ClI2NO2PtS
Med. Chem. Commun. (2016) 7, 9 1802
a=12.2175(4)Å b=11.5867(4)Å c=45.0661(13)Å
α=90° β=90° γ=90°
C11H12ClNO2PtS
C11H12ClNO2PtS
Med. Chem. Commun. (2016) 7, 9 1802
a=7.4733(2)Å b=17.1260(6)Å c=9.9156(3)Å
α=90.00° β=90.00° γ=90.00°
2(C10H9BrNO2Zn0.5)
2(C10H9BrNO2Zn0.5)
Med. Chem. Commun. (2015) 6, 12 2224
a=5.06412(19)Å b=18.1609(12)Å c=11.4569(4)Å
α=90.00° β=97.646(4)° γ=90.00°
2(C14H10BrCo0.5N2O),2(O1)
2(C14H10BrCo0.5N2O),2(O1)
Med. Chem. Commun. (2016) 7, 5 806
a=14.6162(11)Å b=16.3774(8)Å c=12.5927(11)Å
α=90.00° β=90.00° γ=90.00°
C28H20CoN6O6,2(C2H2O)
C28H20CoN6O6,2(C2H2O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.880(4)Å b=13.110(3)Å c=14.440(3)Å
α=90.00° β=112.47(3)° γ=90.00°
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.9171(8)Å b=17.9171(8)Å c=17.1784(8)Å
α=90.00° β=90.00° γ=90.00°
C60.5H42.5Cl1.5O6P6Se6
C60.5H42.5Cl1.5O6P6Se6
RSC Adv. (2015)
a=11.165(2)Å b=12.927(3)Å c=21.775(4)Å
α=83.949(3)° β=84.534(3)° γ=77.702(3)°
C30H21O6P3
C30H21O6P3
RSC Adv. (2015)
a=8.664(3)Å b=12.433(5)Å c=13.034(5)Å
α=90.964(6)° β=90.323(6)° γ=106.542(6)°
C31H22Cl3O3P3S3
C31H22Cl3O3P3S3
RSC Adv. (2015)
a=11.0433(12)Å b=16.6075(19)Å c=18.186(2)Å
α=90.00° β=90.00° γ=90.00°
C62H44Cl10O6P6Pd2
C62H44Cl10O6P6Pd2
RSC Adv. (2015)
a=9.319(2)Å b=19.982(4)Å c=18.209(4)Å
α=90.00° β=92.581(4)° γ=90.00°
C19H17Br2ClNORu
C19H17Br2ClNORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=15.3091(5)Å b=7.9928(3)Å c=16.1335(5)Å
α=90° β=102.4800(10)° γ=90°
C19H18Cl2INORu
C19H18Cl2INORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=15.2642(5)Å b=8.0344(3)Å c=15.8749(5)Å
α=90° β=100.0110(10)° γ=90°
C20H22INORu
C20H22INORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=8.1740(8)Å b=16.6484(19)Å c=13.7808(17)Å
α=90° β=93.707(12)° γ=90°
C20H20Br2INORu
C20H20Br2INORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=11.1403(6)Å b=14.1963(9)Å c=14.3901(8)Å
α=86.310(5)° β=71.536(5)° γ=84.761(5)°
C19H18ClI2NORu
C19H18ClI2NORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=20.5287(8)Å b=26.6266(10)Å c=7.9491(3)Å
α=90° β=90° γ=90°
3(C10H14Cl2Ru)
3(C10H14Cl2Ru)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=47.198(3)Å b=15.9275(10)Å c=18.8189(11)Å
α=90° β=90° γ=90°
C19H17ClI2NORu
C19H17ClI2NORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=19.5223(11)Å b=8.1342(5)Å c=25.6620(14)Å
α=90° β=90° γ=90°
C20H20Br2ClNORu
C20H20Br2ClNORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=14.7664(6)Å b=8.2019(3)Å c=16.9558(7)Å
α=90° β=102.769(4)° γ=90°
C19H18I3NORu
C19H18I3NORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=21.0592(14)Å b=26.7409(18)Å c=7.9714(6)Å
α=90° β=90° γ=90°
C19H20INO2Ru
C19H20INO2Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=9.3758(3)Å b=14.4693(4)Å c=13.6980(4)Å
α=90° β=100.3030(10)° γ=90°
C19H17Cl2NO3Ru
C19H17Cl2NO3Ru
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=16.2187(6)Å b=5.9701(2)Å c=22.2623(12)Å
α=90° β=121.786(3)° γ=90°
C19H18Br2INORu
C19H18Br2INORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=10.6379(5)Å b=14.7384(6)Å c=13.1395(5)Å
α=90° β=101.9650(10)° γ=90°
C20H20Cl3NORu
C20H20Cl3NORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=14.5834(3)Å b=8.19777(16)Å c=16.7486(4)Å
α=90° β=102.210(2)° γ=90°
C21H15N3O2
C21H15N3O2
RSC Adv. (2014)
a=8.4445(6)Å b=19.2694(14)Å c=20.5785(16)Å
α=90.00° β=90.00° γ=90.00°
C22H14F3N3O2
C22H14F3N3O2
RSC Adv. (2014)
a=17.511(14)Å b=8.066(6)Å c=26.88(2)Å
α=90.00° β=90.00° γ=90.00°
C26H22N2O2S
C26H22N2O2S
Journal of Organic Chemistry (2010) 75, 582-588
a=8.6090(17)Å b=11.007(2)Å c=13.027(3)Å
α=72.25(3)° β=82.15(3)° γ=77.59(3)°
C26H23N3O2
C26H23N3O2
Journal of Organic Chemistry (2012) 77, 10745-10751
a=14.41520(10)Å b=15.5893(2)Å c=18.6579(2)Å
α=90.00° β=93.6050(10)° γ=90.00°
C22H18Fe4O12S2
C22H18Fe4O12S2
Organometallics (2004) 23, 4 823-831
a=7.949(4)Å b=8.814(4)Å c=11.157(5)Å
α=98.568(8)° β=98.011(8)° γ=110.770(8)°
C18H12Fe4O14S4
C18H12Fe4O14S4
Organometallics (2004) 23, 4 823-831
a=9.301(6)Å b=11.760(8)Å c=14.532(10)Å
α=103.889(11)° β=97.842(11)° γ=104.773(10)°
C32H22Fe4N0O12S2
C32H22Fe4N0O12S2
Organometallics (2004) 23, 4 823-831
a=7.689(2)Å b=13.441(4)Å c=19.125(6)Å
α=75.116(5)° β=87.337(5)° γ=74.286(6)°
C22H18Fe4O12S2
C22H18Fe4O12S2
Organometallics (2004) 23, 4 823-831
a=7.949(4)Å b=8.814(4)Å c=11.157(5)Å
α=98.568(8)° β=98.011(8)° γ=110.770(8)°
C20H20Cl2INORu
C20H20Cl2INORu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 16 5352-5360
a=10.9010(5)Å b=14.1378(5)Å c=14.1674(8)Å
α=87.431(4)° β=73.597(5)° γ=86.195(3)°
C24H24Fe4O16S4
C24H24Fe4O16S4
Organometallics (2004) 23, 4 823-831
a=8.224(3)Å b=9.766(3)Å c=11.153(4)Å
α=88.962(6)° β=81.064(6)° γ=88.230(6)°