Structures by: Cai T.
Total: 35
C19H24N2
C19H24N2
Organic letters (2008) 10, 3 445-448
a=11.3234(16)Å b=14.786(2)Å c=10.2105(15)Å
α=90.00° β=93.313(4)° γ=90.00°
C9H9N2O6Zn,(H4N),H2O
C9H9N2O6Zn,(H4N),H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10199-10209
a=10.1186(5)Å b=19.0860(10)Å c=6.9839(5)Å
α=90° β=90° γ=90°
2(C9H3O6)2(CH4N2O)Co3,2(H2O)
2(C9H3O6)2(CH4N2O)Co3,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10199-10209
a=8.076(2)Å b=9.409(2)Å c=9.653(2)Å
α=63.445(7)° β=87.358(8)° γ=68.411(7)°
[3(C9H3O6)Mn3],(CH4N),H2O
[3(C9H3O6)Mn3],(CH4N),H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10199-10209
a=9.7273(11)Å b=12.8613(14)Å c=14.2241(17)Å
α=90° β=109.652(13)° γ=90°
C7H6N2O4Cu
C7H6N2O4Cu
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10199-10209
a=7.7542(6)Å b=10.5032(6)Å c=9.6297(10)Å
α=90° β=92.624(7)° γ=90°
2(C9H5O6)2(C3H6O)Co,C3H6O,0.25(H2O)
2(C9H5O6)2(C3H6O)Co,C3H6O,0.25(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10199-10209
a=9.3019(17)Å b=28.739(5)Å c=11.788(2)Å
α=90° β=103.534(14)° γ=90°
(C5HN2O4Mn),K0.63,N0.37H1.48
(C5HN2O4Mn),K0.63,N0.37H1.48
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10199-10209
a=8.2634(2)Å b=8.2634(2)Å c=20.2666(11)Å
α=90° β=90° γ=90°
C17H17ClO6
C17H17ClO6
Chemical communications (Cambridge, England) (2018) 54, 4 358-361
a=8.9035(6)Å b=8.9035(6)Å c=19.5908(13)Å
α=90° β=90° γ=90°
Griseofulvin
C17H17ClO6
Chemical communications (Cambridge, England) (2018) 54, 4 358-361
a=8.9799(13)Å b=8.9799(13)Å c=19.914(3)Å
α=90° β=90° γ=90°
Griseofulvin
C17H17ClO6
Chemical communications (Cambridge, England) (2018) 54, 4 358-361
a=11.6359(6)Å b=11.9510(6)Å c=23.6290(12)Å
α=90° β=90° γ=90°
C17H17ClO6
C17H17ClO6
Chemical communications (Cambridge, England) (2018) 54, 4 358-361
a=8.9144(5)Å b=8.9144(5)Å c=19.6524(12)Å
α=90° β=90° γ=90°
Griseofulvin
C17H17ClO6
Chemical communications (Cambridge, England) (2018) 54, 4 358-361
a=11.799(8)Å b=12.007(8)Å c=24.359(16)Å
α=90° β=90° γ=90°
C104H70N2O20Rh4,3(C4H9NO),2(C2.5H4.5NO0.5),2(H2O),2(O)
C104H70N2O20Rh4,3(C4H9NO),2(C2.5H4.5NO0.5),2(H2O),2(O)
Journal of Materials Chemistry A (2015) 3, 40 20201
a=14.3649(9)Å b=15.5751(10)Å c=16.3871(12)Å
α=72.966(7)° β=73.450(6)° γ=68.665(6)°
C40H41N3O12
C40H41N3O12
Chem.Commun. (2015) 51, 10726
a=10.8958(12)Å b=17.3981(19)Å c=19.868(2)Å
α=90.00° β=91.143(2)° γ=90.00°
C24H24N2O7
C24H24N2O7
Chem.Commun. (2015) 51, 10726
a=6.647(8)Å b=12.469(15)Å c=14.173(16)Å
α=87.147(15)° β=79.429(16)° γ=89.310(15)°
C35H54N5O2Si2Yb
C35H54N5O2Si2Yb
Dalton Transactions (2007) 45 5275
a=23.288(2)Å b=8.6725(7)Å c=20.4441(19)Å
α=90.00° β=111.162(2)° γ=90.00°
C39H62N5O2Si2Yb
C39H62N5O2Si2Yb
Dalton Transactions (2007) 45 5275
a=24.670(3)Å b=8.9342(11)Å c=19.672(3)Å
α=90.00° β=104.525(3)° γ=90.00°
(C58H104N10Si8Yb2),0.25C6H14,0.5(C4H10O),0.25(C4H10O)
(C58H104N10Si8Yb2),0.25C6H14,0.5(C4H10O),0.25(C4H10O)
Dalton Transactions (2007) 45 5275
a=17.806(2)Å b=18.419(3)Å c=29.290(5)Å
α=80.666(8)° β=72.924(8)° γ=66.204(7)°
Isoliquiritigenin-nicotinamide cocrystal
C21H18N2O5
CrystEngComm (2016) 18, 45 8776
a=21.909(6)Å b=3.7898(13)Å c=23.918(7)Å
α=90° β=114.968(8)° γ=90°
(C9H3O6Mn),H4N,H2O
(C9H3O6Mn),H4N,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10199-10209
a=7.0734(5)Å b=9.6325(7)Å c=15.3798(11)Å
α=90° β=94.408(2)° γ=90°
Isoliquiritigenin-isonicotinamide cocrystal
C21H18N2O5
CrystEngComm (2016) 18, 45 8776
a=6.9223(13)Å b=8.2857(16)Å c=16.275(3)Å
α=79.871(5)° β=78.545(4)° γ=82.818(5)°
5,6-Dihydro-2<i>H</i>-1,3-dithiolo[4,5-<i>b</i>][1,4]dioxine-2-thione
C5H4O2S3
Acta Crystallographica Section E (2011) 67, 6 o1404
a=5.4645(8)Å b=13.430(2)Å c=9.8189(16)Å
α=90.00° β=91.294(3)° γ=90.00°
1-[(5-Bromopentyloxy)methyl]pyrene
C22H21BrO
Acta Crystallographica Section E (2011) 67, 6 o1456
a=7.417(2)Å b=7.4817(16)Å c=17.545(5)Å
α=79.924(19)° β=88.90(2)° γ=64.295(12)°
C85H55Cd2N12O10
C85H55Cd2N12O10
ACS applied materials & interfaces (2017) 9, 20 17208-17217
a=10.5207(6)Å b=19.5694(11)Å c=19.8195(12)Å
α=85.5670(10)° β=76.2310(10)° γ=85.8780(10)°
C94H14NSc3,C7H8
C94H14NSc3,C7H8
Journal of the American Chemical Society (2008) 130, 17755-17760
a=11.0377(4)Å b=18.4948(8)Å c=25.2391(7)Å
α=90.00° β=90.00° γ=90.00°
Sc3N@C78[D3h(78:5)](CH2N(C(C6H5)3)CH2)
C99H19N2Sc3,2.5(C6H6)
Journal of the American Chemical Society (2007) 129, 10795-10800
a=10.923(2)Å b=16.311(3)Å c=18.734(3)Å
α=75.545(2)° β=76.371(2)° γ=77.167(2)°
Sc3N@N-trityl-3,4-fullero[C80]pyrrolidine, 2.25CS2, 0.75benzene solvate
(C101H19N2Sc3),2.25(CS2),0.75(C6H6)
Journal of the American Chemical Society (2006) 128, 19 6486-6492
a=11.0127(8)Å b=16.3870(8)Å c=18.7355(11)Å
α=99.521(1)° β=106.034(1)° γ=102.488(1)°
Sc3N@N-trityl-3,4-fullero[C80]pyrrolidine
C101h19N2Sc3,2.15(C6H6),0.35(C5H12)
Journal of the American Chemical Society (2006) 128, 19 6486-6492
a=11.0242(11)Å b=16.5046(18)Å c=18.8995(19)Å
α=74.045(2)° β=77.655(3)° γ=76.840(2)°
Sc3N@C80(D5h).NiOEP.2benzene
C36H44N4Ni,C80NSc3,2(C6H6)
Journal of the American Chemical Society (2006) 128, 8581-8589
a=14.505(3)Å b=14.878(3)Å c=19.855(4)Å
α=85.052(3)° β=86.758(3)° γ=61.016(3)°
C17H18N2O6
C17H18N2O6
Crystal Growth & Design (2012) 12, 4 2037
a=9.6661(6)Å b=13.7006(8)Å c=14.1184(9)Å
α=61.028(3)° β=79.631(4)° γ=81.904(4)°
C17H18N2O6
C17H18N2O6
Crystal Growth & Design (2012) 12, 4 2037
a=9.840(3)Å b=13.807(4)Å c=14.206(4)Å
α=61.390(19)° β=79.76(2)° γ=81.99(2)°
Griseofulvin
C17H17ClN0O6
Chemical communications (Cambridge, England) (2018) 54, 4 358-361
a=11.5984(5)Å b=11.9524(6)Å c=23.3284(12)Å
α=90° β=90° γ=90°
Tris(1,10-phenanthroline-5,6-dione)-zinc(II) diperchlorate
C36H18Cl2N6O14Zn
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 228
a=10.4974(9)Å b=18.0482(15)Å c=18.8074(16)Å
α=90.00° β=94.5470(10)° γ=90.00°
C20H29Mo12N8O41P
C20H29Mo12N8O41P
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 389
a=11.7094(4)Å b=25.7946(9)Å c=16.6748(6)Å
α=90.00° β=97.2050(10)° γ=90.00°
Bi-4-aminopyridinium hexahydrogen chromo(III)-hexamolybdate(VI) tetrahydrate, (C~5~H~7~N~2~)~2~(H~3~O)[CrMo~6~(OH)~6~O~18~] 2H~2~O
C10H27CrMo6N4O27
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 387
a=7.951(5)Å b=10.036(5)Å c=10.345(5)Å
α=88.976(5)° β=78.016(5)° γ=86.207(5)°