Structures by: Shi G.
Total: 32
BGB-3111
C27H29N5O3
Journal of medicinal chemistry (2019) 62, 17 7923-7940
a=8.6537(3)Å b=8.8678(3)Å c=16.7811(8)Å
α=77.756(4)° β=82.545(4)° γ=68.655(3)°
(R,S)-ImNT
C30H22N2O2S
Materials Chemistry Frontiers (2019) 3, 9 1800
a=14.4773(2)Å b=12.17882(16)Å c=13.40691(18)Å
α=90° β=104.9253(14)° γ=90°
(R)-ImNT
C30H22N2O2S
Materials Chemistry Frontiers (2019) 3, 9 1800
a=12.1382(2)Å b=12.8179(3)Å c=15.1854(3)Å
α=85.684(2)° β=78.373(2)° γ=89.276(2)°
(S)-ImNT
C30H22N2O2S
Materials Chemistry Frontiers (2019) 3, 9 1800
a=12.1350(2)Å b=12.8327(2)Å c=15.1864(2)Å
α=85.7850(10)° β=78.3710(10)° γ=89.3450(10)°
C27H24N2O2S
C27H24N2O2S
Chemical communications (Cambridge, England) (2020) 56, 83 12570-12573
a=8.1661(2)Å b=25.3026(5)Å c=10.7553(2)Å
α=90° β=96.5120(10)° γ=90°
2(C44H28N8O12Zn2),H2O
2(C44H28N8O12Zn2),H2O
New Journal of Chemistry (2020) 44, 19 8098-8105
a=19.2580(8)Å b=13.3387(5)Å c=18.2492(8)Å
α=90° β=116.427(5)° γ=90°
C48H28Cu2N8O12,3(H2O)
C48H28Cu2N8O12,3(H2O)
New Journal of Chemistry (2020) 44, 19 8098-8105
a=9.7608(7)Å b=11.4406(8)Å c=11.5187(8)Å
α=96.599(6)° β=107.619(6)° γ=113.073(7)°
C88H106N12O33Yb4
C88H106N12O33Yb4
CrystEngComm (2012) 14, 10 3456
a=14.4240(12)Å b=14.4630(11)Å c=14.633(2)Å
α=111.254(2)° β=104.137(2)° γ=107.6990(10)°
C88H106N12Nd4O33
C88H106N12Nd4O33
CrystEngComm (2012) 14, 10 3456
a=14.4121(9)Å b=14.7205(9)Å c=14.7927(10)Å
α=110.087(2)° β=104.020(2)° γ=108.7390(10)°
C21H20N2O3
C21H20N2O3
RSC Adv. (2016)
a=12.9571(10)Å b=9.0882(8)Å c=14.8304(12)Å
α=90° β=92.225(2)° γ=90°
C88H106Er4N12O33
C88H106Er4N12O33
CrystEngComm (2012) 14, 10 3456
a=14.4573(13)Å b=14.5690(13)Å c=14.707(2)Å
α=111.567(2)° β=102.880(2)° γ=107.5400(10)°
C21H25Co1.5N2O11
C21H25Co1.5N2O11
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7150-7157
a=10.1175(2)Å b=10.6294(3)Å c=12.5269(4)Å
α=69.693(3)° β=75.801(2)° γ=82.165(2)°
1-hydroxy-2,3,4,7-tetramethoxyxanthone
C17H16O7
Acta Crystallographica Section E (2004) 60, 5 o878-o880
a=7.1510(10)Å b=13.229(3)Å c=16.044(3)Å
α=90.00° β=95.18(3)° γ=90.00°
1-(4-Chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one
C11H10ClN3O
Acta Crystallographica Section E (2004) 60, 12 o2404-o2405
a=10.1244(19)Å b=10.571(2)Å c=11.508(2)Å
α=95.838(3)° β=107.625(3)° γ=104.906(3)°
<i>catena</i>-Poly[[[aqua(7-hydroxy-2<i>H</i>-1-benzopyran-2-one)sodium]- di-μ-aqua] 2-oxo-2<i>H</i>-1-benzopyran-7-olate monohydrate]
C9H12Na1O6,C9H5O3,(H2O)
Acta Crystallographica Section E (2010) 66, 7 m834-m835
a=11.7803(5)Å b=7.6462(3)Å c=42.3249(17)Å
α=90.00° β=102.1840(10)° γ=90.00°
2-[1-(3-Oxo-1,3-dihydro-2-benzofuran-1-yl)-1<i>H</i>-benzimidazol- 2-yl]benzoic acid methanol solvate
C22H14N2O4,CH4O
Acta Crystallographica Section E (2010) 66, 8 o2034
a=13.7946(8)Å b=9.7815(7)Å c=15.3083(9)Å
α=90.00° β=103.985(4)° γ=90.00°
<i>catena</i>-Poly[[[diaquadiformatocobalt(II)]-μ-1,4- bis(1<i>H</i>-benzimidazol-1-yl)benzene] dihydrate]
C22H24CoN4O8
Acta Crystallographica Section E (2012) 68, 2 m94
a=7.497(4)Å b=9.136(5)Å c=9.443(7)Å
α=78.289(19)° β=77.858(19)° γ=67.72(2)°
4-(2-Fluorobenzoyl)-1-[2-(4-hydroxyphenyl)-2-oxoethyl]piperazin-1-ium trifluoroacetate
C19H20FN2O3,C2F3O2
Acta Crystallographica Section E (2012) 68, 11 o3243
a=10.055(3)Å b=9.601(2)Å c=21.946(5)Å
α=90.00° β=91.960(4)° γ=90.00°
3-(4-Methoxyphenyl)-6,7-dihydro-1<i>H</i>-furo[3,4-<i>c</i>]pyran-4(3<i>H</i>) -one
C14H14O4
Acta Crystallographica Section E (2012) 68, 12 o3451
a=7.240(3)Å b=8.635(4)Å c=19.545(8)Å
α=90.00° β=97.352(6)° γ=90.00°
C30H30Cu6N12O0S6
C30H30Cu6N12O0S6
ACS Sustainable Chemistry & Engineering (2019) 7, 12 10979
a=18.5028(7)Å b=11.5294(5)Å c=20.0879(8)Å
α=90.00° β=90.00° γ=90.00°
C14H19NO5
C14H19NO5
Journal of Organic Chemistry (2007) 72, 2212-2215
a=7.4571(15)Å b=8.4721(17)Å c=22.880(5)Å
α=90.00° β=90.00° γ=90.00°
C14H21NO5
C14H21NO5
Journal of Organic Chemistry (2007) 72, 2212-2215
a=6.7769(14)Å b=9.5119(19)Å c=11.533(2)Å
α=90.00° β=92.86(3)° γ=90.00°
C15H21NO7
C15H21NO7
Journal of Organic Chemistry (2007) 72, 2212-2215
a=11.003(2)Å b=5.9276(12)Å c=13.224(3)Å
α=90.00° β=108.59(3)° γ=90.00°
C13H19NO6
C13H19NO6
Journal of Organic Chemistry (2007) 72, 2212-2215
a=9.6256(19)Å b=9.795(2)Å c=14.391(3)Å
α=90.00° β=90.00° γ=90.00°
C16H16N4O
C16H16N4O
Journal of Organic Chemistry (2011) 76, 7458-7465
a=8.4100(17)Å b=10.721(2)Å c=15.596(3)Å
α=90.00° β=90.00° γ=90.00°
C100H136Cl4N8Nd4O24
C100H136Cl4N8Nd4O24
Inorganic Chemistry (2012) 51, 11377-11386
a=18.5179(14)Å b=16.1970(12)Å c=19.1175(14)Å
α=90.00° β=95.4820(10)° γ=90.00°
C56H68Er4N4O22
C56H68Er4N4O22
Inorganic Chemistry (2012) 51, 11377-11386
a=11.824(3)Å b=12.126(3)Å c=12.717(3)Å
α=104.693(5)° β=91.462(5)° γ=95.205(5)°
C56H68N4O22Yb4
C56H68N4O22Yb4
Inorganic Chemistry (2012) 51, 11377-11386
a=11.833(2)Å b=12.133(2)Å c=12.696(3)Å
α=104.541(4)° β=91.386(4)° γ=95.173(3)°
C92H116Cl4Gd4N8O22
C92H116Cl4Gd4N8O22
Inorganic Chemistry (2012) 51, 11377-11386
a=18.506(3)Å b=16.011(2)Å c=18.964(3)Å
α=90.00° β=95.885(2)° γ=90.00°
B6F2Na2O9
B6F2Na2O9
Inorganic chemistry (2016)
a=8.1964(12)Å b=13.0005(19)Å c=7.8955(11)Å
α=90.00° β=90.750(2)° γ=90.00°
Lead Bismuth Selenide (7/4/13)
Bi4Pb7Se13
Inorganic chemistry (2015) 54, 3 746-755
a=13.9328(11)Å b=4.2455(3)Å c=23.2960(19)Å
α=90.00° β=97.954(6)° γ=90.00°
Lead Bismuth Selenide (7/4/13)
Bi4Pb7Se13
Inorganic chemistry (2015) 54, 3 746-755
a=13.991(3)Å b=4.2619(9)Å c=23.432(5)Å
α=90.00° β=98.31(3)° γ=90.00°