Structures by: Botta C.
Total: 66
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7,O1.7
Chemical Science (2020)
a=3.7357(18)Å b=14.805(7)Å c=23.784(11)Å
α=90° β=90.284(7)° γ=90°
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7
Chemical Science (2020)
a=33.189(8)Å b=10.162(3)Å c=7.2434(18)Å
α=90° β=90° γ=90°
3-(pyridin-2-yl)triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine
C14H9N7
Chemical Science (2020)
a=18.0949(7)Å b=8.8509(4)Å c=17.3684(7)Å
α=90° β=117.7960(10)° γ=90°
1,1-Dicyano-2-(4-pyrrolidinephenyl)ethylene
C14H13N3
Faraday discussions (2017) 196, 143-161
a=10.8613(6)Å b=13.0319(7)Å c=26.5818(15)Å
α=89.7500(9)° β=82.1630(9)° γ=72.2380(9)°
1,1-Dicyano-2,2-bis(4-dimethoxyphenyl)ethylene
C18H14N2O2
Faraday discussions (2017) 196, 143-161
a=17.518(4)Å b=8.6661(15)Å c=10.772(3)Å
α=90° β=110.164(5)° γ=90°
2,3-Dibromo-N,N-dimethyl-N,N-diphenylfumaramide
C18H16Br2N2O2
CrystEngComm (2020)
a=6.4413(5)Å b=11.5184(10)Å c=12.4869(11)Å
α=90° β=102.8517(13)° γ=90°
N, N-dimethyl-N, N-diphenylfumaramide
C18H18N2O2
CrystEngComm (2020)
a=18.21(2)Å b=7.066(8)Å c=19.77(2)Å
α=90° β=110.968(10)° γ=90°
Ethyl (E)-3-[4'-(diphenylamino)-[1,1'-biphenyl]-4-yl]acrylate
C29H25NO2
New Journal of Chemistry (2020) 44, 32 13644-13653
a=10.2256(6)Å b=10.6901(7)Å c=20.4388(14)Å
α=97.500(5)° β=91.855(5)° γ=90.003(5)°
Ethyl (E)-3-[4-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]acrylate
C26H24O2
New Journal of Chemistry (2020) 44, 32 13644-13653
a=9.0143(2)Å b=9.4894(2)Å c=23.3187(5)Å
α=90° β=94.104(7)° γ=90°
(C44H35F6N2P3Pt),0.5(CH2Cl2)
(C44H35F6N2P3Pt),0.5(CH2Cl2)
Journal of Materials Chemistry C (2019) 7, 15 4509
a=10.618(5)Å b=12.761(5)Å c=15.582(5)Å
α=92.123(5)° β=101.549(5)° γ=105.048(5)°
C43H37N2O2P2Pt,F6P,2(CH2Cl2)
C43H37N2O2P2Pt,F6P,2(CH2Cl2)
Journal of Materials Chemistry C (2019) 7, 15 4509
a=10.90247(13)Å b=25.5722(4)Å c=16.9913(2)Å
α=90° β=94.9749(11)° γ=90°
C39H37N2O2P2Pt,F6P
C39H37N2O2P2Pt,F6P
Journal of Materials Chemistry C (2019) 7, 15 4509
a=10.15395(15)Å b=14.16160(19)Å c=16.3056(2)Å
α=70.9422(13)° β=75.4245(13)° γ=74.2959(12)°
C38H35N2O2P2Pt,F6P,C3H6O
C38H35N2O2P2Pt,F6P,C3H6O
Journal of Materials Chemistry C (2019) 7, 15 4509
a=10.85809(11)Å b=13.99284(15)Å c=14.07706(19)Å
α=93.6331(10)° β=109.6815(11)° γ=92.2688(8)°
Br14Pb3,4(C5H15N2O2),2(H2O)
Br14Pb3,4(C5H15N2O2),2(H2O)
Journal of Materials Chemistry C (2019) 7, 15 4424
a=8.274(5)Å b=11.580(5)Å c=15.717(5)Å
α=71.769(5)° β=77.947(5)° γ=72.105(5)°
Br10Pb2,3(C6H16N2O2),3(O)
Br10Pb2,3(C6H16N2O2),3(O)
Journal of Materials Chemistry C (2019) 7, 15 4424
a=8.1393(3)Å b=25.2015(9)Å c=10.9881(5)Å
α=90° β=91.088(3)° γ=90°
6(C6H16N2O2),Pb5Br22,4H2O
6(C6H16N2O2),Pb5Br22,4H2O
Journal of Materials Chemistry C (2019) 7, 15 4424
a=26.7956(13)Å b=8.1729(3)Å c=22.9805(11)Å
α=90° β=112.775(6)° γ=90°
3(C6H16N2O2),Pb2Br9,Br,H2O
3(C6H16N2O2),Pb2Br9,Br,H2O
Journal of Materials Chemistry C (2019) 7, 15 4424
a=12.3316(4)Å b=8.0863(2)Å c=23.0098(7)Å
α=90° β=101.621(3)° γ=90°
1,3-Bis[(E)-2-(methoxycarbonyl)-3-[6-(prop-2-ynyloxy)-naphthalen-2-yl]allyl]-1H-imidazol-3-ium chloride x 2CHCl3
C39H33N2O6,2(CHCl3),Cl
RSC Advances (2018) 8, 16 8638
a=10.2450(13)Å b=25.069(2)Å c=8.5267(9)Å
α=90° β=104.290(11)° γ=90°
Ethyl 6-([2,2':5',2''-terthiophen]-5-yl)-1-oxo-3-phenyl-1H-indene-2-carboxylate
C30H20O3S3
RSC Advances (2018) 8, 20 10836
a=9.652(5)Å b=11.432(5)Å c=13.068(5)Å
α=108.905(5)° β=98.795(5)° γ=109.501(5)°
C24H19F4N
C24H19F4N
Journal of Materials Chemistry C (2014) 2, 5275-5279
a=7.594(5)Å b=5.874(4)Å c=41.51(3)Å
α=90.00° β=94.302(8)° γ=90.00°
C30H23Cl2F4IrN4O2
C30H23Cl2F4IrN4O2
Journal of Materials Chemistry C (2014) 2, 4461-4467
a=9.9118(4)Å b=18.8734(9)Å c=15.8937(7)Å
α=90.00° β=102.6410(10)° γ=90.00°
C41H29F4IrN4O2
C41H29F4IrN4O2
Journal of Materials Chemistry C (2014) 2, 4461-4467
a=13.338(11)Å b=9.590(8)Å c=13.460(11)Å
α=90.00° β=95.853(9)° γ=90.00°
Ethyl 6-(9,9-dimethyl-9H-fluoren-2-yl)-1-oxo-3-phenyl-1H-indene- 2-carboxylate
C33H26O3
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=8.9147(3)Å b=11.1228(5)Å c=27.3142(12)Å
α=81.073(4)° β=83.401(3)° γ=69.003(4)°
Ethyl 1-oxo-3-phenyl-6-(trifluoromethylsulfonyloxy)-1H-indene-2-carboxylate
C19H13F3O6S
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=8.626(5)Å b=19.658(5)Å c=12.099(5)Å
α=90.000(5)° β=107.812(5)° γ=90.000(5)°
Ethyl 3-(4-bromophenyl)-6-methoxy-1-oxo-1H-indene- 2-carboxylate
C19H15BrO4
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=8.8350(4)Å b=8.8813(5)Å c=11.3291(6)Å
α=109.556(5)° β=92.680(4)° γ=93.696(4)°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=11.9266(11)Å b=9.3889(8)Å c=15.6279(14)Å
α=90.00° β=97.4980(10)° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=8.4920(7)Å b=13.9497(11)Å c=15.0750(14)Å
α=90.00° β=100.0620(10)° γ=90.00°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=9.7959(12)Å b=9.9417(12)Å c=17.678(2)Å
α=90° β=94.4780(10)° γ=90°
2-(bis(4-dimethylaminophenyl)methylene)malonitrile
C20H20N4,CH2Cl2
Journal of Materials Chemistry C (2016) 4, 2979-2989
a=12.5444(8)Å b=22.3085(14)Å c=7.5898(5)Å
α=90.00° β=105.3500(10)° γ=90.00°
C33H38S2
C33H38S2
Journal of Materials Chemistry (2002) 12, 4 924
a=16.5630(10)Å b=16.5630(10)Å c=20.6570(10)Å
α=90.00° β=90.00° γ=90.00°
2,7dibromo9,9cyclopentanefluorene
2,7dibromo9,9cyclopentanefluorene
Journal of Materials Chemistry (2002) 12, 4 924
a=11.746(4)Å b=11.892(3)Å c=20.568(7)Å
α=90.00° β=90.00° γ=90.00°
C29H24
C29H24
Journal of Materials Chemistry (2002) 12, 4 924
a=12.192(8)Å b=7.217(3)Å c=13.224(6)Å
α=90.00° β=117.23(5)° γ=90.00°
C25H20S2
C25H20S2
Journal of Materials Chemistry (2002) 12, 4 924
a=12.666(4)Å b=21.383(9)Å c=7.3510(10)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 4,6-Dimethoxy-3-phenyl-1H-indene-2-carboxylate
C20H20O4
Journal of Materials Chemistry (2012) 22, 19 9611
a=12.4451(4)Å b=20.3610(6)Å c=7.0378(3)Å
α=90.00° β=101.380(4)° γ=90.00°
Ethyl 4,6-Dimethoxy-1-oxo-3-phenyl-1H-indene-2-carboxylate
C20H18O5
Journal of Materials Chemistry (2012) 22, 19 9611
a=12.466(4)Å b=19.438(6)Å c=7.173(3)Å
α=90.00° β=98.53(4)° γ=90.00°
C41.59H38.77O8,0.5(C1.18H4.71O1.18),0.41(CH4O),C0.41H1.23
C41.59H38.77O8,0.5(C1.18H4.71O1.18),0.41(CH4O),C0.41H1.23
Journal of Materials Chemistry (2012) 22, 19 9611
a=11.3555(6)Å b=13.2852(7)Å c=15.0996(8)Å
α=114.224(5)° β=98.647(4)° γ=107.133(4)°
C42H40O8
C42H40O8
Journal of Materials Chemistry (2012) 22, 19 9611
a=31.289(5)Å b=8.588(5)Å c=27.715(5)Å
α=90.00° β=102.051(5)° γ=90.00°
Ethyl 4,5,6-Trimethoxy-1-oxo-3-phenyl-1H-indene-2-carboxylate
C21H20O6
Journal of Materials Chemistry (2012) 22, 19 9611
a=15.7773(6)Å b=11.5001(4)Å c=20.4105(8)Å
α=90.00° β=90.792(3)° γ=90.00°
C44H44O10
C44H44O10
Journal of Materials Chemistry (2012) 22, 19 9611
a=19.246(3)Å b=23.211(5)Å c=17.018(2)Å
α=90.00° β=90.00° γ=90.00°
C44H44O10
C44H44O10
Journal of Materials Chemistry (2012) 22, 19 9611
a=11.914Å b=18.910Å c=20.176Å
α=63.59° β=82.53° γ=74.28°
4-dimethylamino-2-benzylidene malonic acid dimethyl ester
C14H17NO4
Physical chemistry chemical physics : PCCP (2011) 13, 40 18005-18014
a=13.179(3)Å b=7.2410(19)Å c=15.270(4)Å
α=90° β=101.580(3)° γ=90°
C16H21NO4
C16H21NO4
Physical chemistry chemical physics : PCCP (2011) 13, 40 18005-18014
a=14.7372(12)Å b=7.5331(6)Å c=15.9358(13)Å
α=90° β=115.2660(10)° γ=90°
C16H21NO4
C16H21NO4
Physical chemistry chemical physics : PCCP (2011) 13, 40 18005-18014
a=23.263(3)Å b=7.8210(10)Å c=19.649(2)Å
α=90° β=116.6140(17)° γ=90°
1,5-bis(trifluoromethyl)-3-[dimethylaminophenyl] methylene-2,4-pentanedione
C14H11F6NO2
Physical chemistry chemical physics : PCCP (2016) 18, 27 18289-18296
a=8.8400(5)Å b=15.0313(9)Å c=11.9237(7)Å
α=90.00° β=111.1830(10)° γ=90.00°
(C39H33F6N2P3Pt),(CH2Cl2)
(C39H33F6N2P3Pt),(CH2Cl2)
Journal of Materials Chemistry C (2019) 7, 15 4509
a=11.7323(2)Å b=12.4706(2)Å c=14.5534(3)Å
α=82.239(2)° β=71.689(2)° γ=74.258(2)°
Ethyl 3-(4-bromophenyl)-6-methoxy-1H-indene- 2-carboxylate
C19H17BrO3
Journal of Materials Chemistry C (2014) 2, 7897-7905
a=11.4719(5)Å b=16.3375(5)Å c=9.0945(4)Å
α=90° β=101.461(5)° γ=90°
Ethyl 6-(9-methyl-9H-carbazol-3-yl)-1-oxo-3-phenyl-1H-indene-2-carboxylate
C31H23NO3
RSC Adv. (2015)
a=9.1488(12)Å b=12.408(3)Å c=20.320(4)Å
α=90° β=93.682(15)° γ=90°
Ethyl 6-(4-(diphenylamino)phenyl)-1-oxo-3-phenyl-1H-indene-2-carboxylate
C36H27NO3
RSC Adv. (2015)
a=18.295(3)Å b=8.6639(8)Å c=19.269(5)Å
α=90° β=115.79(2)° γ=90°
Ethyl 3-(4'-(diphenylamino)biphenyl-4-yl)-6-methoxy-1-oxo-1H-indene-2-carboxylate
C37H29NO4
RSC Adv. (2015)
a=8.994(5)Å b=12.067(5)Å c=13.535(5)Å
α=97.328(5)° β=89.921(5)° γ=106.327(5)°
2-(4-Dimethylaminostylbyl)idene malonic acid dimethyl ester
C22H23NO4
Physical chemistry chemical physics : PCCP (2013) 15, 5 1666-1674
a=9.9310(18)Å b=10.0780(19)Å c=19.577(4)Å
α=99.024(2)° β=93.008(3)° γ=103.845(2)°
C20H17BiCl4N4O2
C20H17BiCl4N4O2
CrystEngComm (2013) 15, 42 8565
a=23.6950(10)Å b=26.6618(10)Å c=7.2913(5)Å
α=90° β=95.950(10)° γ=90°
C10H9BiCl4N2O
C10H9BiCl4N2O
CrystEngComm (2013) 15, 42 8565
a=18.8244(8)Å b=9.7773(2)Å c=16.5190(7)Å
α=90° β=94.968(5)° γ=90°
C10H9BiBr4N2O
C10H9BiBr4N2O
CrystEngComm (2013) 15, 42 8565
a=8.4049(8)Å b=21.2014(18)Å c=9.3965(6)Å
α=90° β=107.241(5)° γ=90°
C20H19N4O2,BiCl6,C2H6OS
C20H19N4O2,BiCl6,C2H6OS
CrystEngComm (2013) 15, 42 8565
a=19.2567(8)Å b=13.3429(5)Å c=12.3084(7)Å
α=90° β=107.434(3)° γ=90°
Alpha-[BiBr3(bp2mo)2]
C20H16BiBr3N4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14589-14593
a=9.6004(4)Å b=15.6899(4)Å c=22.9678(5)Å
α=97.535(2)° β=93.734(3)° γ=96.040(3)°
Beta-[BiBr3(bp2mo)2]
C20H16Bi1Br3N4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14589-14593
a=9.748(1)Å b=13.011(1)Å c=18.253(3)Å
α=90.00° β=91.88(1)° γ=90.00°
Gamma-[BiBr3(bp2mo)2]
C20H16BiBr3N4O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14589-14593
a=13.5654(1)Å b=9.6701(1)Å c=18.1116(2)Å
α=90.00° β=94.957(1)° γ=90.00°
C20H18Bi2Br8N4O2
C20H18Bi2Br8N4O2
CrystEngComm (2013) 15, 42 8565
a=10.1031(6)Å b=12.8928(5)Å c=12.5741(10)Å
α=90° β=104.077(6)° γ=90°
C21H44Au3Cl2N2P2S,CF3O3S,2(C2H3N)
C21H44Au3Cl2N2P2S,CF3O3S,2(C2H3N)
Inorganic chemistry (2016) 55, 17 8527-8542
a=10.2433(6)Å b=16.1714(10)Å c=12.1589(7)Å
α=90.00° β=91.126(2)° γ=90.00°
C23H46Au3Cl2N2P2S,CF3O3S,C2H3N
C23H46Au3Cl2N2P2S,CF3O3S,C2H3N
Inorganic chemistry (2016) 55, 17 8527-8542
a=10.3495(5)Å b=16.4819(9)Å c=11.6668(5)Å
α=90° β=90.964(3)° γ=90°
C38H76Au2N4P4,2(CF3O3S)
C38H76Au2N4P4,2(CF3O3S)
Inorganic chemistry (2016) 55, 17 8527-8542
a=8.7716(7)Å b=13.4707(9)Å c=23.8674(17)Å
α=90° β=92.103(2)° γ=90°
C36H33N3O2PPt,F6P,CH2Cl2
C36H33N3O2PPt,F6P,CH2Cl2
Inorganic chemistry (2017) 56, 9 4829-4839
a=14.4423(2)Å b=16.2666(2)Å c=16.5170(3)Å
α=90° β=100.1202(16)° γ=90°
C37H31N3PPt,F6P,1.5(CH2Cl2)
C37H31N3PPt,F6P,1.5(CH2Cl2)
Inorganic chemistry (2017) 56, 9 4829-4839
a=15.4020(2)Å b=16.4903(3)Å c=17.4052(2)Å
α=77.8038(13)° β=67.3584(13)° γ=70.8933(14)°
C46H54O2S4
C46H54O2S4
The Journal of Physical Chemistry Letters (2014) 5, 13 2171
a=5.8691(6)Å b=14.2212(15)Å c=14.2606(14)Å
α=113.921(7)° β=100.286(7)° γ=93.039(7)°
C23H27OS2
C23H27OS2
The Journal of Physical Chemistry Letters (2014) 5, 13 2171
a=10.0773(16)Å b=12.626(2)Å c=17.705(4)Å
α=82.176(14)° β=77.112(12)° γ=76.890(13)°
C9H6N6.H2O
C9H6N6.H2O
The journal of physical chemistry letters (2017) 1894
a=4.6470(7)Å b=18.557(3)Å c=11.5180(17)Å
α=90° β=91.618(2)° γ=90°