Structures by: Ma N.
Total: 66
C23H14Cl2N2O
C23H14Cl2N2O
Organic Chemistry Frontiers (2016) 3, 3 344
a=8.9936(3)Å b=20.9137(5)Å c=10.6975(4)Å
α=90.00° β=112.585(4)° γ=90.00°
C24H14Cl2N2O2
C24H14Cl2N2O2
Organic Chemistry Frontiers (2016) 3, 3 344
a=6.3775(5)Å b=12.1686(10)Å c=13.4121(8)Å
α=80.819(6)° β=88.955(5)° γ=75.537(7)°
C24H17ClN2O2
C24H17ClN2O2
Organic Chemistry Frontiers (2016) 3, 3 344
a=8.0462(5)Å b=9.2337(6)Å c=26.6656(13)Å
α=90.00° β=90.00° γ=90.00°
C24H14Cl2N2O2
C24H14Cl2N2O2
Organic Chemistry Frontiers (2016) 3, 3 344
a=5.2005(5)Å b=13.556(3)Å c=15.6215(13)Å
α=73.584(12)° β=85.490(8)° γ=87.120(12)°
C29H25F2NO3
C29H25F2NO3
Organic letters (2016) 18, 3 600-603
a=10.2357(7)Å b=10.5168(6)Å c=12.7893(6)Å
α=71.454(5)° β=71.195(6)° γ=73.002(6)°
C26H20F3NO
C26H20F3NO
Organic letters (2016) 18, 3 600-603
a=18.3718(11)Å b=5.6809(3)Å c=40.089(3)Å
α=90.00° β=100.975(6)° γ=90.00°
C32H31NO5
C32H31NO5
Organic letters (2016) 18, 3 600-603
a=10.3073(5)Å b=11.8581(5)Å c=21.8138(8)Å
α=90° β=94.816(4)° γ=90°
C25H20N4S2
C25H20N4S2
Journal of Combinatorial Chemistry (2010) 12, 1 16
a=11.0619(12)Å b=11.2598(13)Å c=17.5329(19)Å
α=90.00° β=93.6620(10)° γ=90.00°
C26H22N4S2
C26H22N4S2
Journal of Combinatorial Chemistry (2009) 11, 5 809
a=10.7187(16)Å b=10.9704(19)Å c=11.153(2)Å
α=109.785(2)° β=102.3640(10)° γ=104.2010(10)°
C16H12N2O4
C16H12N2O4
Journal of Combinatorial Chemistry (2009) 11, 3 428
a=13.8513(16)Å b=7.6116(11)Å c=12.6732(15)Å
α=90.00° β=95.5920(10)° γ=90.00°
C24H28.42Br2N5O4.71
C24H28.42Br2N5O4.71
Journal of Combinatorial Chemistry (2009) 11, 5 809
a=25.657(2)Å b=25.657(2)Å c=25.657(2)Å
α=90.00° β=90.00° γ=90.00°
C28H28N4O1.5
C28H28N4O1.5
Journal of Combinatorial Chemistry (2009) 11, 5 809
a=9.8714(13)Å b=16.11(2)Å c=16.131(2)Å
α=95.1590(10)° β=103.578(2)° γ=91.9540(10)°
C19H17ClN2O2
C19H17ClN2O2
Journal of Combinatorial Chemistry (2009) 11, 3 428
a=11.7147(14)Å b=6.9466(9)Å c=20.785(2)Å
α=90.00° β=90.00° γ=90.00°
C14H14EuNO10,H2O
C14H14EuNO10,H2O
CrystEngComm (2020)
a=12.4793(8)Å b=13.8564(6)Å c=10.7865(6)Å
α=90° β=113.602(7)° γ=90°
C14H14NO10Tb,H2O
C14H14NO10Tb,H2O
CrystEngComm (2020)
a=12.4886(7)Å b=14.0071(6)Å c=10.8593(6)Å
α=90° β=114.000(6)° γ=90°
C295H52Br4N8S6
C295H52Br4N8S6
Chemical communications (Cambridge, England) (2018) 54, 95 13331-13334
a=14.3499(3)Å b=16.3659(3)Å c=18.7206(3)Å
α=112.433(2)° β=94.237(2)° γ=102.687(2)°
Ethyl (2E)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate
C12H11FN2O2
New Journal of Chemistry (2018) 42, 24 19995
a=7.0897(3)Å b=11.9762(6)Å c=14.5170(7)Å
α=80.459(4)° β=85.215(4)° γ=73.346(4)°
Ethyl (E)-3-[(4-cholorophenyl)amino]-2-cyanoprop-2-enoate
C12H11ClN2O2
New Journal of Chemistry (2018) 42, 24 19995
a=7.0911(3)Å b=12.042(3)Å c=15.295(3)Å
α=80.159(3)° β=89.087(3)° γ=74.739(3)°
Ethyl (2Z)-3-[(4-bromophenyl)amino]-2-cyanoprop-2-enoate
C12H11BrN2O2
New J. Chem. (2016) 40, 1 85
a=7.4955(11)Å b=7.5254(11)Å c=12.0645(17)Å
α=80.285(2)° β=86.767(2)° γ=67.729(2)°
WHU-3
C6H10CuN2O4,2(H2O)
Journal of Materials Chemistry A (2017) 5, 45 23440
a=5.222(2)Å b=8.635(4)Å c=11.558(5)Å
α=90.00° β=100.115(5)° γ=90.00°
Cu-(Gly-Thr)
C6H10CuN2O4
Journal of Materials Chemistry A (2017) 5, 45 23440
a=5.2865(7)Å b=8.7180(11)Å c=17.773(4)Å
α=90.00° β=90.00° γ=90.00°
C12H15NO3
C12H15NO3
Chem.Commun. (2014) 50, 9284
a=5.80812(19)Å b=8.2156(3)Å c=21.4801(7)Å
α=90.00° β=90.00° γ=90.00°
C26H26F2N2O6S
C26H26F2N2O6S
Green Chemistry (2010) 12, 8 1357
a=14.6241(13)Å b=20.681(2)Å c=8.7450(11)Å
α=90.00° β=90.5380(10)° γ=90.00°
Bis(3-bromopyridine-κ<i>N</i>)bis(<i>O</i>-ethyl dithiocarbonato-κ^2^<i>S</i>,<i>S</i>)nickel(II)
C16H18Br2N2NiO2S4
Acta Crystallographica Section E (2015) 71, 1 m12-m13
a=6.8397(7)Å b=9.1952(8)Å c=9.7562(10)Å
α=76.121(8)° β=73.935(9)° γ=78.517(8)°
C12H11N5O6S
C12H11N5O6S
Acta Crystallographica Section E (2003) 59, 3 o275-o276
a=5.470(5)Å b=11.413(7)Å c=12.131(9)Å
α=80.493(6)° β=79.839(8)° γ=76.896(9)°
C14H14N4O6S
C14H14N4O6S
Acta Crystallographica Section E (2003) 59, 4 o438-o440
a=7.129(2)Å b=7.529(2)Å c=16.371(5)Å
α=94.350(5)° β=101.426(5)° γ=100.753(5)°
1-[(N-Benzyl-N-methylamino)methyl]ferrocene
C19H21FeN
Acta Crystallographica Section E (2007) 63, 5 m1347-m1348
a=5.9691(13)Å b=10.245(2)Å c=13.717(3)Å
α=93.916(3)° β=99.948(3)° γ=105.071(3)°
2-(hydrazinocarbonyl)benzenesulfonamide
C7H9N3O3S
Acta Crystallographica Section E (2007) 63, 7 o3192-o3192
a=11.857(2)Å b=11.562(2)Å c=13.840(3)Å
α=90.00° β=111.72(3)° γ=90.00°
2-amino-4-(2,2,2-trifluoroethoxy)pyrimidine
C6H6F3N3O
Acta Crystallographica Section E (2006) 62, 9 o3864-o3865
a=12.135(6)Å b=10.537(5)Å c=13.705(7)Å
α=90.00° β=109.989(9)° γ=90.00°
2-Amino-5,7-bis(4-fluorophenyl)-1',3'-dimethyl-7,8- dihydrospiro[pyrido[2,3-<i>d</i>]pyrimidine-6(5<i>H</i>),5'-pyrimidine]- 2',4,4',6'(3<i>H</i>,1'<i>H</i>,3'<i>H</i>,5'<i>H</i>)-tetraone ethanol solvate
C24H20F2N6O4,C2H6O
Acta Crystallographica Section E (2009) 65, 7 o1625
a=9.2189(15)Å b=12.5924(17)Å c=14.100(2)Å
α=64.634(2)° β=81.467(3)° γ=69.027(2)°
2-Amino-4-(2-chlorophenyl)-5,10-dioxo-5,10-dihydro-4<i>H</i>- benzo[<i>g</i>]chromene-3-carbonitrile
C20H11ClN2O3
Acta Crystallographica Section E (2009) 65, 1 o5
a=8.3201(10)Å b=9.3729(12)Å c=11.0081(16)Å
α=93.0150(10)° β=96.3930(10)° γ=110.732(2)°
3,6-Dimethyl-1-phenyl-4-(2-thienyl)-8-(2-thienylmethylene)-5,6,7,8-tetrahydro- 1<i>H</i>-pyrazolo[3,4-<i>b</i>][1,6]naphthyridine
C26H22N4S2
Acta Crystallographica Section E (2009) 65, 5 o1109-o1110
a=10.7187(16)Å b=10.9704(19)Å c=11.153(2)Å
α=109.785(2)° β=102.3640(10)° γ=104.2010(10)°
7,14-Bis(4-bromophenyl)-2,11,11-trimethyl-1,4,10,12- tetraoxadispiro[4.2.5.2]pentadecane-9,13-dione
C26H26Br2O6
Acta Crystallographica Section E (2009) 65, 5 o1151
a=7.356(3)Å b=12.590(5)Å c=14.852(6)Å
α=69.787(6)° β=87.415(7)° γ=79.243(6)°
2,6-Diphenyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarbonitrile
C23H15N3S
Acta Crystallographica Section E (2009) 65, 9 o2246
a=11.2726(14)Å b=11.8903(15)Å c=14.5544(17)Å
α=86.571(2)° β=88.755(2)° γ=81.2490(10)°
Poly[(5,5-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ~3~-5- hydroxyisophthalato- κ^4^<i>O</i>^1^:<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^3'^)cadmium]
C20H16CdN2O5
Acta Crystallographica Section E (2011) 67, 10 m1352
a=10.7650(2)Å b=13.0111(3)Å c=16.5272(4)Å
α=90.00° β=125.235(2)° γ=90.00°
Pentaaqua(5-carboxypyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>^2^)(pyridine- 2,5-dicarboxylato-κ^2^<i>N</i>,<i>O</i>^2^)cerium(III) tetrahydrate
C14H17CeN2O13,4(H2O)
Acta Crystallographica Section E (2012) 68, 1 m41-m42
a=14.0652(10)Å b=9.6485(7)Å c=33.345(2)Å
α=90.00° β=93.6500(10)° γ=90.00°
Ethane-1,2-diaminium bis(4-carboxy-2-propyl-1<i>H</i>-imidazole-5-carboxyate) monohydrate
C2H10N22,2(C8H9N2O4),H2O
Acta Crystallographica Section E (2012) 68, 8 o2327
a=15.234(4)Å b=16.859(4)Å c=9.699(3)Å
α=90.00° β=112.991(5)° γ=90.00°
C36H24N2O2
C36H24N2O2
Journal of the American Chemical Society (2018) 140, 22 6904-6911
a=9.4540(5)Å b=10.1497(5)Å c=15.3519(8)Å
α=75.573(4)° β=86.417(4)° γ=89.725(4)°
CsCu5Se3
CsCu5Se3
Journal of the American Chemical Society (2020) 142, 11 5293-5303
a=13.2692(7)Å b=13.2692(7)Å c=4.0748(3)Å
α=90° β=90° γ=90°
CsCu5Se3
CsCu5Se3
Journal of the American Chemical Society (2020) 142, 11 5293-5303
a=13.2381(11)Å b=13.2381(11)Å c=4.0646(3)Å
α=90° β=90° γ=90°
CsCu5Se3
CsCu5Se3
Journal of the American Chemical Society (2020) 142, 11 5293-5303
a=13.2026(12)Å b=13.2026(12)Å c=4.0499(3)Å
α=90° β=90° γ=90°
C15H10ClNO3
C15H10ClNO3
The Journal of organic chemistry (2017)
a=5.76624(17)Å b=11.7165(3)Å c=19.6213(6)Å
α=90.00° β=90.00° γ=90.00°
C20H19N3O3
C20H19N3O3
The Journal of organic chemistry (2017) 82, 12 6125-6132
a=8.1119(8)Å b=9.8266(11)Å c=11.5560(12)Å
α=76.289(9)° β=86.458(8)° γ=78.125(9)°
C10H9F3N2O4
C10H9F3N2O4
The Journal of organic chemistry (2019) 84, 2 780-791
a=4.6612(6)Å b=8.2732(9)Å c=15.4139(18)Å
α=81.641(9)° β=82.204(10)° γ=80.603(10)°
C9H10N2O5
C9H10N2O5
The Journal of organic chemistry (2019) 84, 2 780-791
a=3.8905(5)Å b=20.385(2)Å c=12.7499(11)Å
α=90° β=90.055(9)° γ=90°
C12H9ClN2
C12H9ClN2
The Journal of organic chemistry (2015) 80, 13 6875-6884
a=4.0706(4)Å b=18.1822(13)Å c=13.7386(8)Å
α=90.00° β=94.167(6)° γ=90.00°
C4H8O,B2H7N
C4H8O,B2H7N
Journal of the American Chemical Society (2015) 137, 38 12406-12414
a=7.9776(4)Å b=10.4105(4)Å c=9.8963(5)Å
α=90° β=94.742(2)° γ=90°
C20H40NaO8,B2H8N
C20H40NaO8,B2H8N
Journal of the American Chemical Society (2015) 137, 38 12406-12414
a=11.0094(2)Å b=12.8704(3)Å c=19.9165(4)Å
α=90° β=103.9570(10)° γ=90°
C56H103N19O23S4
C56H103N19O23S4
Journal of the American Chemical Society (2017) 139, 21 7363-7369
a=19.623(8)Å b=19.612(8)Å c=36.770(15)Å
α=90° β=90° γ=90°
C83H100Cl3N15O18S3,2.5(C4H8O),0.5(CH3CN)
C83H100Cl3N15O18S3,2.5(C4H8O),0.5(CH3CN)
Journal of the American Chemical Society (2017) 139, 21 7363-7369
a=13.8067(3)Å b=20.7486(5)Å c=35.9788(9)Å
α=90° β=90° γ=90°
3(C106H127Cl4N19O23S4),7.17(C2H3N),4.75(C4H8O)
3(C106H127Cl4N19O23S4),7.17(C2H3N),4.75(C4H8O)
Journal of the American Chemical Society (2017) 139, 21 7363-7369
a=16.2209(4)Å b=16.8670(5)Å c=36.8707(9)Å
α=79.205(2)° β=81.6820(10)° γ=88.126(2)°
C78H80N16O12
C78H80N16O12
Crystal Growth & Design (2010) 10, 7 3060
a=11.266(4)Å b=13.668(5)Å c=25.863(9)Å
α=95.732(4)° β=97.208(4)° γ=106.332(4)°
C62H62N16O6
C62H62N16O6
Crystal Growth & Design (2010) 10, 7 3060
a=10.127(6)Å b=10.975(7)Å c=13.919(8)Å
α=98.512(8)° β=109.130(7)° γ=93.757(8)°
C73H77N17O12
C73H77N17O12
Crystal Growth & Design (2010) 10, 7 3060
a=11.340(3)Å b=13.870(3)Å c=23.786(6)Å
α=82.975(3)° β=81.666(3)° γ=70.995(3)°
C62H62N16O6
C62H62N16O6
Crystal Growth & Design (2010) 10, 7 3060
a=10.161(5)Å b=11.541(5)Å c=25.147(11)Å
α=88.272(6)° β=85.437(6)° γ=87.162(6)°
C64H64N16O11
C64H64N16O11
Crystal Growth & Design (2010) 10, 7 3060
a=10.623(10)Å b=15.981(15)Å c=18.560(18)Å
α=85.664(19)° β=83.485(17)° γ=84.97(2)°
C34.5H32.5N7.5O7.5
C34.5H32.5N7.5O7.5
Crystal Growth & Design (2010) 10, 7 3060
a=24.957(5)Å b=13.252(3)Å c=19.669(4)Å
α=90.00° β=90.00° γ=90.00°
0.92(C15H15Cl4NO4)
0.92(C15H15Cl4NO4)
Chem.Commun. (2014) 50, 9284
a=10.26770(14)Å b=22.1493(3)Å c=23.3892(4)Å
α=90° β=90° γ=90°
C64H64N16O11
C64H64N16O11
Crystal Growth & Design (2010) 10, 7 3060
a=10.623(10)Å b=15.981(15)Å c=18.560(18)Å
α=85.664(19)° β=83.485(17)° γ=84.97(2)°
C14H11N2NdO11
C14H11N2NdO11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.2072(12)Å b=9.3200(12)Å c=9.4981(12)Å
α=86.1740(10)° β=88.2810(10)° γ=84.7320(10)°
C14H11GdN2O11
C14H11GdN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.2249(11)Å b=9.2640(11)Å c=9.4434(11)Å
α=86.2070(10)° β=87.6560(10)° γ=85.3200(10)°
C14H11N2O11Tb
C14H11N2O11Tb
Inorganic Chemistry (2012) 51, 2170-2177
a=9.236(6)Å b=9.236(6)Å c=9.447(6)Å
α=87.255(6)° β=86.232(6)° γ=85.446(6)°
C14H11DyN2O11
C14H11DyN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.2185(11)Å b=9.2289(11)Å c=9.4132(11)Å
α=87.1670(10)° β=86.2270(10)° γ=85.6640(10)°
C14H11ErN2O11
C14H11ErN2O11
Inorganic Chemistry (2012) 51, 2170-2177
a=9.1813(11)Å b=9.2376(11)Å c=9.3885(11)Å
α=86.8560(10)° β=86.2240(10)° γ=85.8460(10)°
C15H12BrFeN
C15H12BrFeN
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 165
a=12.7998(14)Å b=11.0971(18)Å c=18.159(2)Å
α=90.00° β=90.00° γ=90.00°
C7H11ClN4OS
C7H11ClN4OS
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 4 463
a=4.9525(9)Å b=13.859(2)Å c=15.799(3)Å
α=90.00° β=98.011(2)° γ=90.00°