Structures by: Zhang Y. P.
Total: 60
C28H29N3O4
C28H29N3O4
Organic Chemistry Frontiers (2019) 6, 11 1879
a=7.8070(3)Å b=15.9924(5)Å c=10.5193(4)Å
α=90° β=109.003(4)° γ=90°
C28H34Al2N2O2
C28H34Al2N2O2
Polym. Chem. (2016) 7, 37 5819
a=10.649(2)Å b=10.0527(18)Å c=12.321(2)Å
α=90.00° β=98.931(4)° γ=90.00°
C32H40Al2N2O2
C32H40Al2N2O2
Polym. Chem. (2016) 7, 37 5819
a=10.1875(7)Å b=23.8487(16)Å c=12.0803(8)Å
α=90.00° β=96.1673(16)° γ=90.00°
C31H40Al2N2O2
C31H40Al2N2O2
Polym. Chem. (2016) 7, 37 5819
a=7.4541(8)Å b=12.2711(13)Å c=15.7103(15)Å
α=77.640(6)° β=81.252(6)° γ=80.078(6)°
C16H12N2S4,2(CF3O3S),H2O
C16H12N2S4,2(CF3O3S),H2O
The journal of physical chemistry. B (2010) 114, 1 361-367
a=21.027(6)Å b=5.4802(11)Å c=23.594(6)Å
α=90.00° β=111.274(8)° γ=90.00°
C25H20F2
C25H20F2
Organic letters (2007) 9, 1 117-120
a=12.5896(12)Å b=9.1294(8)Å c=17.6833(16)Å
α=90.00° β=102.192(2)° γ=90.00°
C25H22
C25H22
Organic letters (2007) 9, 1 117-120
a=8.1168(19)Å b=10.068(2)Å c=11.493(3)Å
α=93.001(4)° β=98.563(4)° γ=98.080(4)°
H2L
C24H19FN4O3
New Journal of Chemistry (2019) 43, 6 2529
a=10.634(2)Å b=10.978(2)Å c=11.159(2)Å
α=61.590(2)° β=71.105(2)° γ=73.667(2)°
C36H25CuFN6O3
C36H25CuFN6O3
New Journal of Chemistry (2019) 43, 6 2529
a=5.7668(8)Å b=21.831(3)Å c=11.7987(16)Å
α=90.00° β=97.694(2)° γ=90.00°
C34H25CuFN6O3
C34H25CuFN6O3
New Journal of Chemistry (2019) 43, 6 2529
a=22.358(7)Å b=5.9648(18)Å c=21.456(7)Å
α=90.00° β=90.00° γ=90.00°
C39H26Cl3CuFN8O3
C39H26Cl3CuFN8O3
New Journal of Chemistry (2019) 43, 6 2529
a=9.6433(6)Å b=13.9637(10)Å c=14.9574(10)Å
α=66.063(7)° β=82.774(5)° γ=86.174(6)°
C19H16N3,Cl,1.5(H2O)
C19H16N3,Cl,1.5(H2O)
New J. Chem. (2016) 40, 9 7513
a=11.813(2)Å b=12.191(2)Å c=13.301(3)Å
α=89.36(3)° β=87.62(3)° γ=78.82(3)°
C19.5H21Br2N3O0.5Zn
C19.5H21Br2N3O0.5Zn
New J. Chem. (2016) 40, 9 7513
a=8.7790(18)Å b=13.826(3)Å c=17.180(3)Å
α=83.27(3)° β=83.26(3)° γ=88.18(3)°
C19.5H21Cl2N3O0.5Zn
C19.5H21Cl2N3O0.5Zn
New J. Chem. (2016) 40, 9 7513
a=8.5800(17)Å b=13.601(3)Å c=16.750(3)Å
α=84.10(3)° β=84.02(3)° γ=89.49(3)°
C26N2O2F14S2Zn1Br2
C26N2O2F14S2Zn1Br2
Journal of Materials Chemistry C (2018) 6, 26 7012
a=7.7699(18)Å b=13.996(3)Å c=14.391(4)Å
α=117.280(18)° β=94.333(13)° γ=104.573(5)°
C128H100Fe4N8O4P4Pd4
C128H100Fe4N8O4P4Pd4
Chemical communications (Cambridge, England) (2010) 46, 36 6852-6854
a=17.7245(9)Å b=17.7245(9)Å c=22.880(2)Å
α=90.00° β=90.00° γ=90.00°
C28H24N6O12Zn2
C28H24N6O12Zn2
CrystEngComm (2009) 11, 12 2719
a=9.2844(11)Å b=20.105(2)Å c=7.6606(9)Å
α=90.00° β=100.057(2)° γ=90.00°
C28H26Cu2N6O13
C28H26Cu2N6O13
CrystEngComm (2009) 11, 12 2719
a=11.182(2)Å b=12.088(2)Å c=13.495(3)Å
α=97.61(3)° β=97.61(3)° γ=116.83(3)°
C28H28N5O10Zn
C28H28N5O10Zn
CrystEngComm (2009) 11, 12 2719
a=10.951(2)Å b=19.019(4)Å c=26.714(5)Å
α=90.00° β=90.00° γ=90.00°
C27H27CuN6O10
C27H27CuN6O10
CrystEngComm (2009) 11, 12 2719
a=10.3969(19)Å b=26.575(5)Å c=10.705(2)Å
α=90.00° β=108.183(3)° γ=90.00°
C28H26Cu2N8O18
C28H26Cu2N8O18
CrystEngComm (2009) 11, 12 2719
a=7.0457(14)Å b=18.245(4)Å c=12.884(3)Å
α=90.00° β=98.89(3)° γ=90.00°
C27H27N6O10Zn
C27H27N6O10Zn
CrystEngComm (2009) 11, 12 2719
a=10.328(2)Å b=26.647(5)Å c=10.672(2)Å
α=90.00° β=107.89(3)° γ=90.00°
C18H14CdN4O6
C18H14CdN4O6
CrystEngComm (2009) 11, 12 2719
a=7.7443(15)Å b=10.237(2)Å c=11.806(2)Å
α=104.08(3)° β=102.11(3)° γ=93.61(3)°
C16H14CdN4O6
C16H14CdN4O6
CrystEngComm (2009) 11, 12 2719
a=7.3378(15)Å b=10.694(2)Å c=11.744(2)Å
α=114.24(3)° β=103.29(3)° γ=93.40(3)°
C98H77Cd4FeN7S10
C98H77Cd4FeN7S10
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9551-9556
a=14.042(3)Å b=17.191(4)Å c=19.791(4)Å
α=100.276(4)° β=102.308(4)° γ=94.709(4)°
C96H76Cd4N6NiOS10
C96H76Cd4N6NiOS10
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9551-9556
a=14.134(2)Å b=17.186(3)Å c=19.929(4)Å
α=100.749(3)° β=102.611(4)° γ=94.427(3)°
C98H77Cd4N7O0RuS10
C98H77Cd4N7O0RuS10
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9551-9556
a=14.113(3)Å b=17.255(3)Å c=19.907(4)Å
α=100.389(5)° β=102.841(6)° γ=94.350(4)°
C104H108In10N20Ni3O10S20
C104H108In10N20Ni3O10S20
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9746-9751
a=16.9718(15)Å b=27.801(2)Å c=29.551(3)Å
α=90.00° β=96.497(3)° γ=90.00°
C74H78In10N16Ni2O4S19
C74H78In10N16Ni2O4S19
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9746-9751
a=43.056(4)Å b=28.770(2)Å c=19.3275(17)Å
α=90.00° β=90.00° γ=90.00°
C286H275In40N59Ni7O11S74
C286H275In40N59Ni7O11S74
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9746-9751
a=31.983(2)Å b=20.9749(14)Å c=35.380(2)Å
α=90.00° β=92.042(2)° γ=90.00°
C29H29Cl2N5NiO5
C29H29Cl2N5NiO5
RSC Adv. (2015)
a=22.221(4)Å b=15.276(3)Å c=17.848(4)Å
α=90.00° β=103.16(3)° γ=90.00°
C31H27Cl2N5NiO7
C31H27Cl2N5NiO7
RSC Adv. (2015)
a=7.6563(3)Å b=35.2380(17)Å c=12.7241(8)Å
α=90.00° β=110.532(4)° γ=90.00°
C34H31Cl2N7NiO5
C34H31Cl2N7NiO5
RSC Adv. (2015)
a=7.5420(15)Å b=11.202(2)Å c=19.311(4)Å
α=97.04(3)° β=90.51(3)° γ=90.79(3)°
C37H29Cl2N7NiO5
C37H29Cl2N7NiO5
RSC Adv. (2015)
a=7.5063(15)Å b=22.913(5)Å c=20.750(4)Å
α=90.00° β=92.90(3)° γ=90.00°
(6-t-butyl-2-(diphenylphosphanyl)phenolato-O,P)-methyl-pyridine-nickel
C28H30NNiOP
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7382-7394
a=10.4122(7)Å b=39.269(2)Å c=12.1425(8)Å
α=90.00° β=90.9940(10)° γ=90.00°
(6-pentafluorophenyl-2-(diphenylphosphanyl)phenolato-O,P)-methyl-pyridine-nickel
C30H21F5NNiOP
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7382-7394
a=14.0396(13)Å b=13.6829(13)Å c=14.8362(14)Å
α=90.00° β=111.474(2)° γ=90.00°
cis-bis(6-t-butyl-2-(diphenylphosphanyl)phenolato-O,P)-nickel
C51H52N0NiO2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7382-7394
a=13.2453(9)Å b=11.7477(8)Å c=15.6869(8)Å
α=90.00° β=119.710(4)° γ=90.00°
(6-t-butyl-2-(t-butyl-phenylphosphanyl)phenolato-O,P)-hydroxyl-pyridine-nickel
C25H32NNiO2P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7382-7394
a=31.683(3)Å b=10.7807(10)Å c=16.0669(15)Å
α=90.00° β=115.753(2)° γ=90.00°
Cis-bis(6-t-butyl-2-(t-butyl-phenylphosphanyl)phenolato-O,P)-nickel
C40H52NiO2P2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7382-7394
a=12.9127(13)Å b=13.303(2)Å c=13.3881(13)Å
α=98.806(2)° β=114.932(2)° γ=107.871(2)°
(3-t-butyl-N-(2,6-diisopropylphenyl)salicylaldiminato)-methyl-pyridine-nickel
C29H38N2NiO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7382-7394
a=8.7278(6)Å b=11.8643(9)Å c=13.9859(10)Å
α=94.9720(10)° β=99.1800(10)° γ=108.4000(10)°
Catena-poly[cadmium(II)-μ-1,2-bis(imidazol-1-yl)ethane-κ^2^N^3^:N^3^- di-μ-1,5-dicyanamido-κ^4^N^1^:N^5^]
C12H10CdN10
Acta Crystallographica Section E (2005) 61, 12 m2722-m2725
a=12.770(3)Å b=8.4986(17)Å c=14.568(3)Å
α=90.00° β=100.162(6)° γ=90.00°
(E)-Dimethyl 4-(ethylamino)-5-styrylfuran-2,3-dicarboxylate
C18H19N1O5
Acta Crystallographica Section E (2006) 62, 7 o2886-o2887
a=7.765(4)Å b=9.043(4)Å c=13.044(11)Å
α=70.17(3)° β=82.36(3)° γ=75.52(3)°
Poly[[diazidocobalt(II)]-di-μ-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene- κ^2^N^4^:N^4^]
C24H24CoN18
Acta Crystallographica Section C (2004) 60, 11 m560-m562
a=8.2682(17)Å b=20.593(4)Å c=8.3738(17)Å
α=90.00° β=103.273(4)° γ=90.00°
Benzyl <i>N</i>-(4-pyridyl)carbamate
C13H12N2O2
Acta Crystallographica Section E (2010) 66, 2 o401
a=11.9439(5)Å b=13.2120(6)Å c=14.6574(7)Å
α=90.00° β=98.418(4)° γ=90.00°
1-Cyclohexyl-6,7-dimethoxy-1,4-dihydronaphthalene
C18H24O2
Acta Crystallographica Section E (2014) 70, 6 o671
a=9.0635(4)Å b=6.3973(3)Å c=13.9872(7)Å
α=90.00° β=104.241(5)° γ=90.00°
Tetrakis(ethyl pyridine-4-carboxylate-κ<i>N</i>)bis(thiocyanato-κ<i>N</i>)cobalt(II)
C34H36CoN6O8S2
Acta Crystallographica Section E (2012) 68, 6 m786
a=11.2190(11)Å b=14.3742(16)Å c=12.0189(13)Å
α=90.00° β=96.4300(10)° γ=90.00°
Poly[(aquacalcium)-μ~4~-pyrazine-2,3-dicarboxylato]
C6H4CaN2O5
Acta Crystallographica Section E (2011) 67, 12 m1857
a=6.8109(7)Å b=12.0469(13)Å c=9.9191(11)Å
α=90.00° β=102.3330(10)° γ=90.00°
3,5-Bis[(pyridin-4-yl)methoxy]benzoic acid
C19H16N2O4
Acta Crystallographica Section E (2013) 69, 1 o77
a=11.1523(6)Å b=11.2120(6)Å c=13.9255(7)Å
α=90.00° β=102.827(3)° γ=90.00°
Tetraaquabis(2-methyl-1<i>H</i>-benzimidazolium- 1,3-diacetato-κ<i>O</i>)cobalt(II) tetrahydrate
C24H30CoN4O12,4(H2O)
Acta Crystallographica, Section E (2011) 67, 9 m1170-m1170
a=7.2930(7)Å b=21.240(2)Å c=9.8123(11)Å
α=90.00° β=104.9070(10)° γ=90.00°
(4,5-Diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>)bis(1<i>H</i>-imidazole- κ<i>N</i>^3^)bis(thiocyanato-κ<i>N</i>)cobalt(II)
C19H14CoN8OS2
Acta Crystallographica, Section E (2011) 67, 9 m1171-m1171
a=9.2239(9)Å b=10.9200(10)Å c=11.9441(12)Å
α=71.5780(10)° β=70.5820(10)° γ=73.931(2)°
(4,5-Diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>)bis(1<i>H</i>-imidazole- κ<i>N</i>^3^)bis(thiocyanato-κ<i>N</i>)cobalt(II)
C19H14CoN8OS2
Acta Crystallographica Section E (2011) 67, 9 m1171
a=9.2239(9)Å b=10.9200(10)Å c=11.9441(12)Å
α=71.5780(10)° β=70.5820(10)° γ=73.931(2)°
(Ethylenediamine-κ^2^<i>N</i>,<i>N</i>)bis[2-(pyridin-2-yl-κ<i>N</i>)- 1,3-imidazol-1-ido-κ<i>N</i>^1^]cobalt(III) nitrate monohydrate
C18H20CoN8,NO3,H2O
Acta Crystallographica Section E (2012) 68, 9 m1155
a=8.6669(5)Å b=11.0574(8)Å c=12.5304(10)Å
α=76.133(2)° β=75.672(2)° γ=68.7970(10)°
(2<i>S</i>,4<i>R</i>)-2-[(1<i>R</i>)-1-(4-Bromophenyl)-2-nitroethyl]- 4-ethylcyclohexanone
C16H20BrNO3
Acta Crystallographica Section E (2013) 69, 2 o263
a=5.6434(4)Å b=9.2179(6)Å c=16.5472(9)Å
α=90.00° β=101.782(3)° γ=90.00°
C36H36Br2N2O5
C36H36Br2N2O5
ACS Omega (2019) 4, 23 20381
a=19.732(9)Å b=17.324(9)Å c=9.857(5)Å
α=90° β=96.091(6)° γ=90°
C24H22N2O3S
C24H22N2O3S
The Journal of organic chemistry (2019) 84, 12 7984-7994
a=7.3559(3)Å b=15.3767(4)Å c=9.9606(4)Å
α=90° β=109.590(4)° γ=90°
C30H23ClN2O6S
C30H23ClN2O6S
The Journal of organic chemistry (2019) 84, 7 4381-4391
a=20.2062(3)Å b=13.2940(2)Å c=10.06784(20)Å
α=90° β=90° γ=90°
C16H20CaN2O6S6
C16H20CaN2O6S6
Crystal Growth & Design (2010) 10, 5 2090
a=7.535(3)Å b=9.586(4)Å c=17.444(7)Å
α=99.266(8)° β=96.911(7)° γ=99.438(3)°
C23H26Ca2O12S12,CH4O
C23H26Ca2O12S12,CH4O
Crystal Growth & Design (2010) 10, 5 2090
a=8.5627(11)Å b=9.0157(12)Å c=24.381(3)Å
α=95.231(11)° β=94.510(13)° γ=103.147(16)°
C22H40Mg2O20S12
C22H40Mg2O20S12
Crystal Growth & Design (2010) 10, 5 2090
a=13.0264(16)Å b=35.454(4)Å c=9.2864(11)Å
α=90.00° β=90.00° γ=90.00°
C32H58MgN4Na2O21S12
C32H58MgN4Na2O21S12
Crystal Growth & Design (2010) 10, 5 2090
a=32.4290(18)Å b=10.0820(5)Å c=16.6360(9)Å
α=90.00° β=93.7420(10)° γ=90.00°