Structures by: Matsumoto S.
Total: 95
2(C54H96O30),C50H50N4O12,3(C2H6OS)
2(C54H96O30),C50H50N4O12,3(C2H6OS)
Organic letters (2016) 18, 9 1960-1963
a=18.0825(3)Å b=18.5554(3)Å c=56.7015(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C6H5N5O6
C6H5N5O6
The journal of physical chemistry. A (2009) 113, 11 2551-2560
a=7.309(3)Å b=5.169(4)Å c=11.583(2)Å
α=90° β=95.22(2)° γ=90°
C54.50H42.50Cl1.50N6O3
C54.50H42.50Cl1.50N6O3
Organic letters (2014) 16, 3 828-831
a=21.1359(7)Å b=21.1359(7)Å c=40.1543(19)Å
α=90.0000° β=90.0000° γ=120.0000°
C39H55O9.50
C39H55O9.50
Organic letters (2008) 10, 13 2685-2688
a=31.1124(6)Å b=17.8789(3)Å c=14.6484(3)Å
α=90.0000° β=108.9370(8)° γ=90.0000°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/m- dimethoxybenzene complex
C64H32N14O2S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=12.380(7)Å b=27.61(2)Å c=16.338(10)Å
α=90.00° β=93.22(5)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2- thienyl)pyrrole/toluene complex
C63H30N14S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=10.031(3)Å b=27.595(6)Å c=11.908(5)Å
α=90.00° β=124.13(5)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/p- xylene complex
C64H32N14S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=9.935(3)Å b=27.547(10)Å c=12.211(6)Å
α=90.00° β=124.93(5)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/p- dimethoxybenzene complex
C64H32N14O2S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=9.829(5)Å b=27.691(10)Å c=12.488(7)Å
α=90.00° β=125.32(6)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/indene complex
C65H30N14S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=10.168(6)Å b=27.708(12)Å c=11.785(11)Å
α=90.00° β=124.03(9)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2- thienyl)pyrrole/anisole complex
C63H30N14OS4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=9.979(3)Å b=27.550(6)Å c=12.035(5)Å
α=90.00° β=124.31(5)° γ=90.00°
C21H23NO3
C21H23NO3
RSC Advances (2018) 8, 57 32601
a=6.4767(4)Å b=6.7235(5)Å c=20.8609(14)Å
α=90° β=93.851(4)° γ=90°
C20H21NO3
C20H21NO3
RSC Advances (2018) 8, 57 32601
a=6.2977(2)Å b=7.4401(2)Å c=18.2018(6)Å
α=90° β=92.594(2)° γ=90°
C20H21NO3
C20H21NO3
RSC Advances (2018) 8, 57 32601
a=6.2884(3)Å b=9.3902(5)Å c=14.9711(7)Å
α=90° β=98.263(2)° γ=90°
C21H23NO3
C21H23NO3
RSC Advances (2018) 8, 57 32601
a=9.5492(9)Å b=9.6708(9)Å c=19.5238(18)Å
α=90° β=90° γ=90°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1764(4)Å b=11.1823(4)Å c=18.1079(7)Å
α=79.869(3)° β=76.150(3)° γ=89.880(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1533(4)Å b=11.0888(4)Å c=18.0746(7)Å
α=100.192(3)° β=103.814(4)° γ=90.080(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1906(5)Å b=11.2290(6)Å c=18.1200(9)Å
α=79.943(4)° β=76.137(4)° γ=89.745(4)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.2864(7)Å b=11.4128(7)Å c=18.2356(12)Å
α=80.141(6)° β=76.139(6)° γ=89.451(6)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1682(4)Å b=11.1406(4)Å c=18.1008(7)Å
α=79.815(3)° β=76.166(4)° γ=89.991(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=7.2349(9)Å b=9.5192(15)Å c=9.8308(18)Å
α=87.588(14)° β=84.227(12)° γ=70.714(13)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.2410(5)Å b=11.3265(6)Å c=18.1906(10)Å
α=80.038(5)° β=76.141(5)° γ=89.607(5)°
3,6-bis(4-chlorophenyl)-2,5-dipropyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
C24H22Cl2N2O2
CrystEngComm (2018) 20, 36 5317
a=11.31549(16)Å b=9.66903(15)Å c=9.86401(15)Å
α=90.0000° β=96.4687(13)° γ=90.0000°
C24H22Cl2N2O2
C24H22Cl2N2O2
CrystEngComm (2018) 20, 36 5317
a=9.7334(2)Å b=9.9244(2)Å c=12.4910(3)Å
α=89.585(2)° β=69.561(2)° γ=67.774(2)°
C32H42N6O2
C32H42N6O2
CrystEngComm (2011) 13, 17 5374
a=8.2371(4)Å b=8.8466(4)Å c=11.2530(5)Å
α=89.726(3)° β=70.2419(19)° γ=83.791(3)°
C42H62N6O2
C42H62N6O2
CrystEngComm (2011) 13, 17 5374
a=8.0410(9)Å b=9.1576(11)Å c=14.7496(18)Å
α=80.917(6)° β=83.981(6)° γ=78.266(5)°
C40H58N6O2
C40H58N6O2
CrystEngComm (2011) 13, 17 5374
a=8.1103(5)Å b=9.1024(6)Å c=14.0291(10)Å
α=80.067(3)° β=88.748(4)° γ=78.422(3)°
C40H42N6O2
C40H42N6O2
CrystEngComm (2011) 13, 17 5374
a=9.29748(17)Å b=17.0234(3)Å c=11.6312(2)Å
α=90.0000° β=96.4898(7)° γ=90.0000°
C38H38N6O2
C38H38N6O2
CrystEngComm (2011) 13, 17 5374
a=9.05098(16)Å b=18.4036(3)Å c=10.30599(19)Å
α=90.0000° β=95.8851(7)° γ=90.0000°
C30H38N6O2
C30H38N6O2
CrystEngComm (2011) 13, 17 5374
a=10.17467(18)Å b=10.78264(19)Å c=14.7446(3)Å
α=108.4307(7)° β=93.4310(7)° γ=105.4191(7)°
C46H70N6O2
C46H70N6O2
CrystEngComm (2011) 13, 17 5374
a=8.1175(3)Å b=12.4218(4)Å c=13.0984(4)Å
α=62.6097(16)° β=86.3048(19)° γ=76.9618(18)°
C36H50N6O2
C36H50N6O2
CrystEngComm (2011) 13, 17 5374
a=8.2480(3)Å b=23.4817(7)Å c=9.0521(3)Å
α=90.0000° β=94.5510(16)° γ=90.0000°
C34H24Cl4N6
C34H24Cl4N6
CrystEngComm (2017) 19, 14 1947
a=14.6554(5)Å b=6.00711(18)Å c=17.9996(5)Å
α=90.0000° β=90.1994(14)° γ=90.0000°
C34H24Cl4N6
C34H24Cl4N6
CrystEngComm (2017) 19, 14 1947
a=4.70709(16)Å b=26.1213(12)Å c=12.1528(5)Å
α=90.0000° β=93.267(3)° γ=90.0000°
C34H30N6O2
C34H30N6O2
CrystEngComm (2015) 17, 37 7213
a=17.6278(7)Å b=8.6461(4)Å c=21.0723(8)Å
α=90.0000° β=105.8290(19)° γ=90.0000°
C28H34N6O2
C28H34N6O2
CrystEngComm (2015) 17, 37 7213
a=8.7038(4)Å b=9.2191(4)Å c=10.0892(5)Å
α=110.554(3)° β=110.343(2)° γ=97.368(3)°
C24H26N6O2
C24H26N6O2
CrystEngComm (2015) 17, 37 7213
a=7.47796(15)Å b=8.79150(16)Å c=10.00729(18)Å
α=67.6476(10)° β=72.0277(10)° γ=80.1605(10)°
C30H38N6O2
C30H38N6O2
CrystEngComm (2015) 17, 37 7213
a=8.5720(3)Å b=9.4914(3)Å c=10.6283(3)Å
α=115.2669(12)° β=98.1638(14)° γ=102.7069(14)°
C32H42N6O2
C32H42N6O2
CrystEngComm (2015) 17, 37 7213
a=8.4017(2)Å b=10.0488(3)Å c=10.0892(3)Å
α=95.1228(12)° β=102.0454(13)° γ=108.3491(12)°
C42H62N6O2
C42H62N6O2
CrystEngComm (2015) 17, 37 7213
a=8.6252(3)Å b=10.9509(5)Å c=11.5620(7)Å
α=94.067(4)° β=93.088(4)° γ=112.605(4)°
C34H24Cl4N6,2(C6H6)
C34H24Cl4N6,2(C6H6)
RSC Adv. (2016)
a=15.9806(19)Å b=5.8569(7)Å c=22.172(3)Å
α=90.0000° β=109.263(8)° γ=90.0000°
C38H36N6
C38H36N6
CrystEngComm (2015) 17, 30 5789
a=23.613(5)Å b=5.9425(10)Å c=22.998(5)Å
α=90.0000° β=102.411(8)° γ=90.0000°
C34H24Cl4N6
C34H24Cl4N6
CrystEngComm (2015) 17, 30 5789
a=7.6803(13)Å b=18.549(4)Å c=11.229(3)Å
α=90.0000° β=92.711(15)° γ=90.0000°
C50H36N6
C50H36N6
CrystEngComm (2015) 17, 30 5789
a=23.947(7)Å b=6.9011(13)Å c=23.640(8)Å
α=90.0000° β=104.564(11)° γ=90.0000°
C38H36N6
C38H36N6
CrystEngComm (2015) 17, 30 5789
a=4.832(8)Å b=26.06(4)Å c=12.243(15)Å
α=90.0000° β=91.40(8)° γ=90.0000°
C27H37BMoN2O2
C27H37BMoN2O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1445-1447
a=6.8287(15)Å b=26.711(5)Å c=14.680(3)Å
α=90.0000° β=97.025(5)° γ=90.0000°
C20H22MoN2O
C20H22MoN2O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1445-1447
a=8.7708(11)Å b=16.5056(17)Å c=12.1411(13)Å
α=90.0000° β=91.388(10)° γ=90.0000°
C39H38Mo2N4O4
C39H38Mo2N4O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 7 1445-1447
a=7.411(2)Å b=38.544(8)Å c=13.169(3)Å
α=90.0000° β=76.26(2)° γ=90.0000°
4-(N-Hexylbenz[c,d]indolinylidenemethyl)-2- (4-julolidinyl)-3-cyclobutene-1,3-dione
C34H34N2O2_H2O_1/2(C6H6)
Journal of the Chemical Society, Perkin Transactions 1 (2000) 4 599
a=14.427(6)Å b=15.199(6)Å c=7.498(3)Å
α=98.72(3)° β=99.51(3)° γ=106.61(3)°
2,5-Bis(dibenzylamino)-3,6-dichloro-<i>p</i>-hydroquinone
C34H30Cl2N2O2
Acta Crystallographica Section C (2018) 74, 4
a=9.67404(18)Å b=10.9707(2)Å c=13.5552(3)Å
α=90.0000° β=94.7380(7)° γ=90.0000°
C24H22Cl2N2O2
C24H22Cl2N2O2
Acta Crystallographica Section B (2019) 75, 3
a=18.1075(2)Å b=14.16642(16)Å c=18.5436(3)Å
α=90.0000° β=117.163(2)° γ=90.0000°
2,3,7,8-tetrahydro-benzo[1,2-b:4,5-b']bis[1,4]dithiin-5,10-dione
C10H8O2S4
Acta Crystallographica Section B (2001) 57, 1 82-87
a=9.401(4)Å b=16.515(3)Å c=7.053(4)Å
α=90° β=90° γ=90°
2,3,7,8-tetrahydro-benzo[1,2-b:4,5-b']bis[1,4]dithiin-5,10-dione
C10H8O2S4
Acta Crystallographica Section B (2001) 57, 1 82-87
a=9.441(2)Å b=16.583(2)Å c=7.184(3)Å
α=90° β=90° γ=90°
3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:4,5-b']bis[1,4] dithiepin-6,12-dione
C12H12O2S4
Acta Crystallographica Section B (2001) 57, 1 82-87
a=9.758(2)Å b=16.846(2)Å c=7.981(2)Å
α=90° β=90° γ=90°
Benzyl naphthalen-2-yl ether
C17H14O
Acta Crystallographica Section E (2019) 75, 2 242-245
a=6.10537(10)Å b=7.58687(13)Å c=26.8196(5)Å
α=90.0000° β=90.0000° γ=90.0000°
5-(8,8-Dicyanoheptafulven-3-yl)-2-hydroxy-1,3-xylyl-18-crown-5 potassium salt monohydrate
[K(C26H27N2O6)].H2O
Acta Crystallographica Section C (1999) 55, 4 536-538
a=9.245(2)Å b=16.226(2)Å c=8.828(2)Å
α=92.410(10)° β=98.17(2)° γ=78.080(10)°
Sodium hydrogen L-tartrate
C4H5O6Na
Acta Crystallographica Section C (1996) 52, 8 1948-1950
a=5.251(4)Å b=7.782(4)Å c=7.592(5)Å
α=90° β=101.46(6)° γ=90°
Β phthalocyanine
C32H18N8
Acta Crystallographica Section C (1999) 55, 1 131-133
a=19.870(7)Å b=4.731(7)Å c=14.813(7)Å
α=90° β=121.98(4)° γ=90°
C14H11F6N3
C14H11F6N3
The Journal of organic chemistry (2019) 84, 11 6612-6622
a=5.05749(17)Å b=29.7507(10)Å c=9.2553(3)Å
α=90.0000° β=104.672(8)° γ=90.0000°
C14H11F6N3
C14H11F6N3
The Journal of organic chemistry (2019) 84, 11 6612-6622
a=9.2235(3)Å b=9.2912(3)Å c=31.3829(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C13H9F6N3
C13H9F6N3
The Journal of organic chemistry (2019) 84, 11 6612-6622
a=11.7160(4)Å b=5.04263(15)Å c=21.6594(7)Å
α=90.0000° β=103.028(8)° γ=90.0000°
C12H7F6N3
C12H7F6N3
The Journal of organic chemistry (2019) 84, 11 6612-6622
a=4.7639(3)Å b=10.5335(6)Å c=23.7167(13)Å
α=90.0000° β=94.668(7)° γ=90.0000°
C43H32O5
C43H32O5
The Journal of organic chemistry (2018) 83, 15 8724-8730
a=14.64104(18)Å b=14.06208(16)Å c=18.3005(2)Å
α=90.0000° β=105.4447(13)° γ=90.0000°
C171H156N6O6P6Pd3
C171H156N6O6P6Pd3
The Journal of organic chemistry (2018) 83, 6 3132-3141
a=27.1507(2)Å b=19.40750(15)Å c=29.4500(2)Å
α=90.0000° β=106.7404(8)° γ=90.0000°
C28H20I4N2
C28H20I4N2
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.3087(2)Å b=22.6560(7)Å c=14.9664(5)Å
α=90° β=97.1320(10)° γ=90°
C27H18I4N2
C27H18I4N2
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.700(2)Å b=15.830(4)Å c=9.797(2)Å
α=90° β=90.484(3)° γ=90°
C21H14I4N2
C21H14I4N2
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.4577(5)Å b=9.7547(6)Å c=27.5440(16)Å
α=90° β=95.4620(10)° γ=90°
C28H20I4N2O
C28H20I4N2O
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=9.1058(2)Å b=14.9161(4)Å c=21.2943(5)Å
α=90° β=92.4420(10)° γ=90°
C39.5H30.5I2N4.5
C39.5H30.5I2N4.5
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.9120(3)Å b=10.0998(3)Å c=38.1226(12)Å
α=90° β=91.1060(10)° γ=90°
C24H20I4N2O
C24H20I4N2O
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=12.5581(9)Å b=14.7892(9)Å c=14.3839(11)Å
α=90° β=100.361(4)° γ=90°
C21H28N2O4S
C21H28N2O4S
Journal of Organic Chemistry (2010) 75, 660-665
a=5.683(2)Å b=16.352(6)Å c=22.299(9)Å
α=90.00° β=90.00° γ=90.00°
C22H30N2O4S
C22H30N2O4S
Journal of Organic Chemistry (2010) 75, 660-665
a=5.3975(5)Å b=13.4459(11)Å c=29.519(3)Å
α=90.00° β=90.00° γ=90.00°
C23H32N2O4S
C23H32N2O4S
Journal of Organic Chemistry (2010) 75, 660-665
a=5.8273(10)Å b=15.945(3)Å c=24.097(4)Å
α=90.00° β=90.00° γ=90.00°
C19H15IO2S
C19H15IO2S
Journal of Organic Chemistry (2008) 73, 1726-1731
a=11.9301(6)Å b=9.0295(5)Å c=15.9998(8)Å
α=90.00° β=91.2310(10)° γ=90.00°
C28H23N3O4
C28H23N3O4
Journal of Organic Chemistry (2008) 73, 4650-4661
a=8.376(2)Å b=23.270(6)Å c=12.566(3)Å
α=90.0000° β=98.76(2)° γ=90.0000°
C60H108Si4
C60H108Si4
Organometallics (2005)
a=28.034(5)Å b=19.327(3)Å c=10.7343(19)Å
α=90.00° β=90.00° γ=90.00°
C38H72Si4
C38H72Si4
Organometallics (2004) 23, 24 5659-5661
a=21.118(5)Å b=13.125(3)Å c=17.174(4)Å
α=90.00° β=121.528(3)° γ=90.00°
C32H38N2O3
C32H38N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=10.2638(13)Å b=8.9610(11)Å c=15.866(2)Å
α=90.00° β=98.206(2)° γ=90.00°
C33H38N2O2
C33H38N2O2
Crystal Growth & Design (2012) 12, 11 5680
a=10.9861(8)Å b=9.1163(7)Å c=14.2512(11)Å
α=90.00° β=100.187(1)° γ=90.00°
C20H26N2O4
C20H26N2O4
Crystal Growth & Design (2012) 12, 11 5680
a=5.837(3)Å b=14.312(6)Å c=22.631(10)Å
α=90.00° β=90.00° γ=90.00°
C26H32N2O2
C26H32N2O2
Crystal Growth & Design (2012) 12, 11 5680
a=15.3810(8)Å b=16.9537(8)Å c=27.1224(13)Å
α=90.00° β=90.00° γ=90.00°
C30H42N2O3
C30H42N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=10.3830(9)Å b=8.9794(8)Å c=30.831(3)Å
α=90.00° β=99.111(1)° γ=90.00°
C30H42N2O3
C30H42N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=10.0377(7)Å b=9.2231(6)Å c=15.3376(10)Å
α=90.00° β=101.249(1)° γ=90.00°
C33H40N2O3
C33H40N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=8.854(2)Å b=9.526(2)Å c=35.751(8)Å
α=90.00° β=90.00° γ=90.00°
C35H44N2O3
C35H44N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=9.5874(7)Å b=9.1640(7)Å c=17.6153(13)Å
α=90.00° β=93.370(1)° γ=90.00°
C35H43ClN2O3
C35H43ClN2O3
Crystal Growth & Design (2012) 12, 11 5680
a=9.6097(2)Å b=9.3101(2)Å c=17.5278(3)Å
α=90.00° β=93.710(1)° γ=90.00°
C36H46N2O3
C36H46N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=9.1920(5)Å b=9.7676(6)Å c=17.7719(10)Å
α=94.216(2)° β=90.984(3)° γ=92.364(3)°
C34H28N6
C34H28N6
CrystEngComm (2015) 17, 30 5789
a=46.128(12)Å b=6.2135(14)Å c=20.163(5)Å
α=90.0000° β=100.884(19)° γ=90.0000°
2,5-Bis(dibenzylamino)-3,6-dichloro-<i>p</i>-hydroquinone
C34H30Cl2N2O2
Acta Crystallographica Section C (2018) 74, 4
a=13.2054(2)Å b=12.4456(2)Å c=16.8489(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C12H7F6N3
C12H7F6N3
The Journal of organic chemistry (2019) 84, 11 6612-6622
a=4.5879(3)Å b=10.6241(5)Å c=11.9829(6)Å
α=90.0000° β=92.543(7)° γ=90.0000°
C15H25OSi2Ta
C15H25OSi2Ta
Chemistry Letters (2005) 34, 10 1412
a=8.090(1)Å b=13.081(2)Å c=17.396(2)Å
α=90° β=102.482(9)° γ=90°
C20H10N4O2
C20H10N4O2
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 1 195-196
a=6.835(1)Å b=14.800(3)Å c=3.7334(3)Å
α=97.163(10)° β=97.803(9)° γ=91.53(1)°
C16H19N5O
C16H19N5O
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 19
a=10.9025(2)Å b=12.9499(2)Å c=11.8235(2)Å
α=90.0000° β=106.6478(7)° γ=90.0000°
C17H21N5O
C17H21N5O
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 223
a=8.73445(16)Å b=14.1564(3)Å c=13.9178(3)Å
α=90.0000° β=93.3807(7)° γ=90.0000°
C22H23N5O
C22H23N5O
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 428
a=14.2290(3)Å b=18.1985(3)Å c=16.0679(3)Å
α=90.0000° β=101.3791(7)° γ=90.0000°
C15H17N5O
C15H17N5O
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 385
a=11.4595(6)Å b=10.4624(5)Å c=14.1316(6)Å
α=90.0000° β=114.325(2)° γ=90.0000°