Structures by: Cao C.
Total: 74
C32H28N4S2,C12H14N2,3(F6P)
C32H28N4S2,C12H14N2,3(F6P)
Chemical science (2020) 11, 1 107-112
a=14.8195(8)Å b=20.8662(12)Å c=9.5394(7)Å
α=90° β=90° γ=90°
2(C36H32N4),5(F6P),3(C2H3N)
2(C36H32N4),5(F6P),3(C2H3N)
Chemical science (2020) 11, 1 107-112
a=19.886(4)Å b=20.698(4)Å c=20.515(4)Å
α=90° β=90° γ=90°
C36H32N4,4(F6P)
C36H32N4,4(F6P)
Chemical science (2020) 11, 1 107-112
a=7.4563(11)Å b=20.125(3)Å c=13.948(2)Å
α=90° β=91.831(8)° γ=90°
C36H32N4,0.5(C24H28N4),3(F6P)
C36H32N4,0.5(C24H28N4),3(F6P)
Chemical science (2020) 11, 1 107-112
a=14.1423(6)Å b=21.9108(7)Å c=9.5937(3)Å
α=90° β=90° γ=90°
C32H28N4S2,2(F6P)
C32H28N4S2,2(F6P)
Chemical science (2020) 11, 1 107-112
a=10.3821(5)Å b=21.5348(9)Å c=9.6558(4)Å
α=90° β=90° γ=90°
C34H30N4S,2(F6P)
C34H30N4S,2(F6P)
Chemical science (2020) 11, 1 107-112
a=10.2660(6)Å b=21.7433(14)Å c=9.8244(6)Å
α=90° β=90° γ=90°
C35H31N5,4(F6P)
C35H31N5,4(F6P)
Chemical science (2020) 11, 1 107-112
a=11.2904(11)Å b=16.9439(18)Å c=24.966(3)Å
α=75.157(10)° β=86.061(11)° γ=86.580(9)°
C32H28N4S,C12H14N2,3(F6P)
C32H28N4S,C12H14N2,3(F6P)
Chemical science (2020) 11, 1 107-112
a=14.8597(15)Å b=21.003(2)Å c=9.5902(9)Å
α=90° β=90° γ=90°
C35H31N5,(C12H14N2),3(F6P)
C35H31N5,(C12H14N2),3(F6P)
Chemical science (2020) 11, 1 107-112
a=14.1183(9)Å b=21.8905(11)Å c=9.5412(5)Å
α=90° β=90° γ=90°
C45H29N5
C45H29N5
Materials Chemistry Frontiers (2019) 3, 6 1071
a=8.9145(3)Å b=13.2762(4)Å c=14.5859(5)Å
α=110.467(2)° β=98.648(2)° γ=96.716(2)°
C21H15BrFNO
C21H15BrFNO
Organic Chemistry Frontiers (2016) 3, 4 501
a=5.9396(12)Å b=11.302(2)Å c=13.413(3)Å
α=96.05(3)° β=99.59(3)° γ=101.21(3)°
C57H49Cl7FeN6O6
C57H49Cl7FeN6O6
Organic letters (2013) 15, 3 606-609
a=12.2900(14)Å b=14.9960(16)Å c=16.269(2)Å
α=98.514(8)° β=106.348(10)° γ=99.374(9)°
C56H48ClFeN6O6
C56H48ClFeN6O6
Organic letters (2013) 15, 3 606-609
a=14.5270(13)Å b=30.638(3)Å c=12.3382(10)Å
α=90.00° β=97.260(6)° γ=90.00°
C57H50ClFeN6O6
C57H50ClFeN6O6
Organic letters (2013) 15, 3 606-609
a=15.9230(14)Å b=16.7380(15)Å c=22.371(2)Å
α=91.302(13)° β=93.701(8)° γ=90.604(6)°
C58H52ClFeN6O6
C58H52ClFeN6O6
Organic letters (2013) 15, 3 606-609
a=15.749(2)Å b=15.991(2)Å c=16.150(3)Å
α=61.74(2)° β=63.39(2)° γ=62.81(3)°
C59H54ClFeN6O6
C59H54ClFeN6O6
Organic letters (2013) 15, 3 606-609
a=14.0827(12)Å b=16.3185(17)Å c=16.6591(18)Å
α=62.671(12)° β=75.00(2)° γ=71.377(19)°
C19H14O4
C19H14O4
Organic letters (2009) 11, 8 1781-1784
a=7.7558(2)Å b=11.4466(2)Å c=16.8079(3)Å
α=90.00° β=90.00° γ=90.00°
C17H20O2
C17H20O2
Organic letters (2011) 13, 2 180-183
a=11.0138(8)Å b=11.3199(9)Å c=11.6948(9)Å
α=90.00° β=98.794(2)° γ=90.00°
C17H20O2
C17H20O2
Organic letters (2011) 13, 2 180-183
a=11.751(2)Å b=7.9495(16)Å c=32.608(6)Å
α=90.00° β=108.379(7)° γ=90.00°
C53.5H45.5N6.5O7.5Zn
C53.5H45.5N6.5O7.5Zn
Organic letters (2010) 12, 8 1780-1783
a=13.341(4)Å b=14.609(5)Å c=16.419(9)Å
α=105.126(14)° β=112.399(14)° γ=103.261(10)°
C60H56ClFeN6O6
C60H56ClFeN6O6
Organic letters (2013) 15, 3 606-609
a=15.2000(13)Å b=16.0650(15)Å c=16.3050(16)Å
α=115.096(8)° β=116.6500(10)° γ=94.005(4)°
C24H20Gd2N4O14S3
C24H20Gd2N4O14S3
New J. Chem. (2017)
a=10.1145(8)Å b=12.2682(10)Å c=12.3933(9)Å
α=72.208(2)° β=75.931(2)° γ=83.695(2)°
C15H30Gd2O18
C15H30Gd2O18
New J. Chem. (2017)
a=7.9630(9)Å b=14.9838(16)Å c=19.642(2)Å
α=90° β=94.281(2)° γ=90°
C17H29Br2N7Pd
C17H29Br2N7Pd
RSC Advances (2013) 3, 40 18359
a=8.1484(11)Å b=18.284(2)Å c=15.475(2)Å
α=90.00° β=90.00° γ=90.00°
C14H24Br2N6Pd
C14H24Br2N6Pd
RSC Advances (2013) 3, 40 18359
a=16.0644(18)Å b=9.4857(11)Å c=13.3115(16)Å
α=90.00° β=100.765(3)° γ=90.00°
C36H23N3O
C36H23N3O
Journal of Materials Chemistry C (2019) 7, 32 9808
a=8.6951(4)Å b=7.5970(3)Å c=38.1721(18)Å
α=90.00° β=90.378(4)° γ=90.00°
C28H18CdN4O4
C28H18CdN4O4
CrystEngComm (2018) 20, 38 5822
a=10.409(2)Å b=11.604(2)Å c=12.093(2)Å
α=62.633(4)° β=72.031(4)° γ=66.239(4)°
C20H14N4
C20H14N4
CrystEngComm (2018) 20, 38 5822
a=9.2852(5)Å b=9.4826(5)Å c=18.6899(9)Å
α=94.9130(10)° β=91.4460(10)° γ=112.4880(10)°
C34H22CdN4O5,H2O
C34H22CdN4O5,H2O
CrystEngComm (2018) 20, 38 5822
a=10.4915(6)Å b=12.5940(6)Å c=13.9443(7)Å
α=100.6360(10)° β=106.3050(10)° γ=103.4970(10)°
C28H18CdN4O4,C3H6NO
C28H18CdN4O4,C3H6NO
CrystEngComm (2018) 20, 38 5822
a=9.6340(7)Å b=12.2099(8)Å c=12.9166(9)Å
α=68.118(2)° β=76.862(2)° γ=81.009(2)°
C34H22N4O5Zn
C34H22N4O5Zn
CrystEngComm (2018) 20, 38 5822
a=10.4474(13)Å b=12.4603(16)Å c=13.9284(18)Å
α=101.248(3)° β=108.513(3)° γ=103.284(3)°
C28H18N4O4Zn,C3H7NO
C28H18N4O4Zn,C3H7NO
CrystEngComm (2018) 20, 38 5822
a=9.3633(5)Å b=12.1048(7)Å c=13.7443(7)Å
α=69.8810(10)° β=72.1480(10)° γ=76.809(2)°
H2Mn1.5NaO8S1.5
H2Mn1.5NaO8S1.5
Journal of Materials Chemistry C (2015) 3, 3494-3499
a=18.0718(6)Å b=7.8465(3)Å c=9.9048(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(dimethylamido)(5,5- dipropyldipyrrolylmethane)titanium(IV)
C19H32N4Ti
Chemical Communications (Cambridge, United Kingdom) (2003) 5 586-587
a=9.9440(14)Å b=15.266(2)Å c=13.696(2)Å
α=90.00° β=93.252(3)° γ=90.00°
0.25(C64Gd12Mn8N192O16),12(H2O)
0.25(C64Gd12Mn8N192O16),12(H2O)
Chem.Commun. (2015) 51, 10850
a=17.1065(12)Å b=17.1065(12)Å c=17.1065(12)Å
α=90.00° β=90.00° γ=90.00°
0.5(C162H98O40Tb6)
0.5(C162H98O40Tb6)
Chem.Commun. (2015) 51, 10280
a=10.8511(6)Å b=28.8803(13)Å c=19.1550(8)Å
α=90.00° β=123.902(3)° γ=90.00°
0.25(C112H72N16O16Zn4)
0.25(C112H72N16O16Zn4)
CrystEngComm (2018) 20, 38 5822
a=14.1420(9)Å b=16.0637(10)Å c=19.8005(13)Å
α=90° β=90° γ=90°
C4H6GdO8
C4H6GdO8
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 64-70
a=7.4211(19)Å b=7.835(2)Å c=8.560(2)Å
α=111.251(4)° β=98.870(4)° γ=114.089(4)°
C4H4GdO7
C4H4GdO7
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 64-70
a=6.831(4)Å b=7.534(5)Å c=7.812(5)Å
α=98.063(11)° β=113.748(10)° γ=110.792(11)°
C4H2GdO6
C4H2GdO6
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 64-70
a=6.874(8)Å b=6.987(8)Å c=7.449(8)Å
α=86.725(18)° β=64.422(18)° γ=67.814(17)°
C18H25F6MoNO8S2
C18H25F6MoNO8S2
Dalton Transactions (2003) 22 4226
a=12.669(3)Å b=15.745(5)Å c=12.809(4)Å
α=90.00° β=92.648(6)° γ=90.00°
C34H39Br2N3Pd
C34H39Br2N3Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 5020-5025
a=10.6900(10)Å b=11.0661(11)Å c=14.7279(15)Å
α=109.010(2)° β=90.6700(10)° γ=96.2090(10)°
C29H37Br2N3OPd
C29H37Br2N3OPd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 5020-5025
a=10.4260(11)Å b=17.3900(18)Å c=16.7852(15)Å
α=90.00° β=95.8990(10)° γ=90.00°
Bis(dimethylamido)(5,5- dipropyldipyrrolylmethane)titanium(IV)
C19H32N4Ti
Chemical Communications (Cambridge, United Kingdom) (2003) 5 586-587
a=9.9440(14)Å b=15.266(2)Å c=13.696(2)Å
α=90.00° β=93.252(3)° γ=90.00°
C29H25N5O2
C29H25N5O2
Chem.Commun. (2013) 49, 6983
a=14.6432(17)Å b=7.6244(9)Å c=23.275(3)Å
α=90.00° β=104.693(2)° γ=90.00°
C6H6GdO8
C6H6GdO8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9209-9215
a=10.8357(5)Å b=8.1649(4)Å c=10.2259(5)Å
α=90.00° β=116.6720(10)° γ=90.00°
0.5(C34H30N4S),2(F6P),0.5(C2H3N)
0.5(C34H30N4S),2(F6P),0.5(C2H3N)
Chemical science (2020) 11, 1 107-112
a=13.6030(13)Å b=13.8062(13)Å c=16.0216(16)Å
α=101.314(6)° β=111.832(6)° γ=107.987(6)°
N,N'-Bis[(4-chloroanilino)thiocarbonyl]isophthalamide dimethylformamide solvate
C22H16Cl2N4O2S2,C3H7NO
Acta Crystallographica Section E (2006) 62, 5 o1791-o1792
a=14.703(3)Å b=8.4790(10)Å c=21.223(4)Å
α=90.00° β=99.25(2)° γ=90.00°
N-Benzoyl-N'-(2-{2-[2-(N-benzoylthioureido)phenoxy]ethoxy}phenyl)thiourea
C30H26N4O4S2
Acta Crystallographica Section E (2007) 63, 5 o2699-o2701
a=14.1248(7)Å b=5.5175(3)Å c=19.1790(10)Å
α=90.00° β=108.408(2)° γ=90.00°
1-(4-Ethoxybenzoyl)-3-o-tolylthiourea
C17H18N2O2S
Acta Crystallographica Section E (2006) 62, 8 o3418-o3419
a=7.7340(10)Å b=10.198(2)Å c=12.314(2)Å
α=103.940(10)° β=103.090(10)° γ=112.030(10)°
(Z)-1,2-Bis(4-nitrophenyl)ethene
C14H10N2O4
Acta Crystallographica Section E (2007) 63, 10 o3999-o4000
a=6.8922(4)Å b=22.8669(13)Å c=8.0727(5)Å
α=90.00° β=98.469(2)° γ=90.00°
(<i>Z</i>)-1-(3-Nitrophenyl)-2-(4-nitrophenyl)ethene
C14H10N2O4
Acta Crystallographica Section E (2008) 64, 8 o1482
a=7.2995(13)Å b=8.0561(11)Å c=11.831(2)Å
α=78.291(7)° β=85.102(7)° γ=67.536(7)°
1,3,5,7-Tetrabromoadamantane
C10H12Br4
Acta Crystallographica Section E (2011) 67, 2 o286
a=11.7669(4)Å b=9.0612(3)Å c=12.1493(4)Å
α=90.00° β=98.529(2)° γ=90.00°
1-[2,2-Bis(1,3-benzimidazol-1-ylmethyl)-3-bromopropyl]-1,3-benzimidazole
C26H23BrN6
Acta Crystallographica Section E (2011) 67, 7 o1833
a=9.297(4)Å b=11.869(5)Å c=13.661(6)Å
α=68.956(4)° β=77.398(4)° γ=84.805(4)°
<i>catena</i>-Poly[[tetra-μ-formato-κ^8^<i>O</i>:<i>O</i>-dicopper(II)]-μ-hexamethylenetetramine-κ^2^<i>N</i>^1^:<i>N</i>^5^]
Cu2(CHO2)4(C6H12N4)
Acta Crystallographica Section E (2013) 69, 12 m690
a=13.1252(19)Å b=17.281(3)Å c=6.4777(9)Å
α=90.00° β=90.00° γ=90.00°
C17H14N2
C17H14N2
ACS applied materials & interfaces (2019) 11, 31 28278-28288
a=18.7736(14)Å b=3.9630(3)Å c=16.3170(10)Å
α=90° β=90° γ=90°
C22H25N3O6
C22H25N3O6
Journal of Organic Chemistry (2012) 77, 4261-4270
a=8.1755(11)Å b=24.597(3)Å c=10.5038(14)Å
α=90.00° β=96.984(3)° γ=90.00°
C43H46BN6OPRh
C43H46BN6OPRh
Organometallics (2006) 25, 5 1321-1324
a=19.701(2)Å b=13.1600(10)Å c=29.070(3)Å
α=90.00° β=93.261(5)° γ=90.00°
C38H43BN6O2PRh
C38H43BN6O2PRh
Organometallics (2006) 25, 5 1321-1324
a=9.5855(12)Å b=12.3351(14)Å c=16.064(2)Å
α=76.493(4)° β=80.728(4)° γ=87.572(4)°
Fe(1)(OEP)(CS)(1-MeIm)
C41H50FeN6S
Inorganic Chemistry (2003) 42, 5202-5210
a=9.5906(5)Å b=16.704(4)Å c=23.1417(6)Å
α=90.00° β=100.453(7)° γ=90.00°
C42H49FeN5S
C42H49FeN5S
Inorganic Chemistry (2003) 42, 5202-5210
a=13.9073(6)Å b=16.2624(7)Å c=22.0709(9)Å
α=70.5860(10)° β=77.2420(10)° γ=77.9590(10)°
C38H52FeN4OS
C38H52FeN4OS
Inorganic Chemistry (2003) 42, 5202-5210
a=9.0599(5)Å b=9.4389(5)Å c=11.0676(6)Å
α=90.2610(10)° β=100.3620(10)° γ=114.6640(10)°
Ti(2-iminoimidazolinide)(tpa)
C20H25N7Ti
Inorganic Chemistry (2004) 43, 275-281
a=10.728(3)Å b=10.672(3)Å c=17.655(4)Å
α=90.00° β=95.078(4)° γ=90.00°
Zr(But-bpy)(NMe2)(tpa
C37H49Cl4N7Zr
Inorganic Chemistry (2004) 43, 275-281
a=8.5527(18)Å b=23.370(5)Å c=20.101(4)Å
α=90.00° β=99.270(4)° γ=90.00°
CeCu2Si2
CeCu2Si2
Crystal Growth & Design (2011) 11, 2 431
a=4.0920(4)Å b=4.0920(4)Å c=9.9100(10)Å
α=90.00° β=90.00° γ=90.00°
C33H37BN6PRh
C33H37BN6PRh
Organometallics (2006) 25, 5 1321-1324
a=10.1710(9)Å b=16.2330(18)Å c=19.984(2)Å
α=90.000(5)° β=104.394(4)° γ=90.000(5)°
Ti(NMe2)(tpa)
C17H21N5Ti
Inorganic Chemistry (2004) 43, 275-281
a=12.588(4)Å b=12.147(4)Å c=22.353(7)Å
α=90.00° β=99.518(6)° γ=90.00°
ZrCl(NHMe2)2(tpa)
C20H29Cl3N6Zr
Inorganic Chemistry (2004) 43, 275-281
a=12.468(3)Å b=15.019(3)Å c=13.703(3)Å
α=90.00° β=107.116(3)° γ=90.00°
C68H64BN6P2Rh
C68H64BN6P2Rh
Organometallics (2007) 26, 23 5602
a=17.4909(9)Å b=18.5240(10)Å c=18.5170(10)Å
α=90.00° β=107.914(5)° γ=90.00°
C72H72BN6P2Rh
C72H72BN6P2Rh
Organometallics (2007) 26, 23 5602
a=14.9000(5)Å b=14.8303(5)Å c=29.4600(10)Å
α=90.00° β=92.260(2)° γ=90.00°
C52.5H57BN4P2Rh
C52.5H57BN4P2Rh
Organometallics (2007) 26, 23 5602
a=11.1675(12)Å b=17.0037(16)Å c=24.853(2)Å
α=90.00° β=98.470(6)° γ=90.00°
(Z)-3-methoxy-4'-nitrostilbene
C15H13NO3
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 439
a=8.0355(11)Å b=22.644(3)Å c=7.0938(9)Å
α=90.00° β=100.221(8)° γ=90.00°
2,2-bis(4-chlorophenoxy)benzo[d][1,3]dioxole, C~19~H~12~Cl~2~O~4~
C19H12Cl2O4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 723
a=6.3193(6)Å b=10.1109(10)Å c=26.565(3)Å
α=90.00° β=90.00° γ=90.00°
Aqua[pyrazine-2,3-dicarboxyliato-disilver(I)-hexamethylenetetraamine] dihydrate, C~12~H~20~Ag~2~N~6~O~7~
C12H14Ag2N6O5,2(O)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 771
a=20.769(5)Å b=6.405(5)Å c=12.187(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°