Structures by: Hu H. L.
Total: 38
C16H18N4O2
C16H18N4O2
CrystEngComm (2009) 11, 1 168
a=9.4559(12)Å b=7.8465(10)Å c=10.6879(17)Å
α=90.00° β=108.137(11)° γ=90.00°
C16H18CdCl2N4O10
C16H18CdCl2N4O10
CrystEngComm (2009) 11, 1 168
a=9.1730(11)Å b=11.3098(13)Å c=11.0517(10)Å
α=90.00° β=107.793(8)° γ=90.00°
C36H52CdCl2N8O16
C36H52CdCl2N8O16
CrystEngComm (2009) 11, 1 168
a=9.6762(11)Å b=9.9743(11)Å c=12.4337(14)Å
α=76.553(9)° β=78.663(9)° γ=79.367(9)°
C36H48CdCl2N8O14
C36H48CdCl2N8O14
CrystEngComm (2009) 11, 1 168
a=16.779(2)Å b=12.1263(13)Å c=21.766(3)Å
α=90.00° β=90.00° γ=90.00°
C35H30N4O6Zn
C35H30N4O6Zn
RSC Adv. (2016)
a=12.2829(7)Å b=14.9256(8)Å c=20.7045(9)Å
α=90.00° β=125.874(2)° γ=90.00°
C35H30CoN4O6
C35H30CoN4O6
RSC Adv. (2016)
a=12.4940(17)Å b=15.187(2)Å c=20.2212(19)Å
α=90.00° β=126.581(6)° γ=90.00°
C35H32CdN4O7
C35H32CdN4O7
RSC Adv. (2016)
a=11.5100(11)Å b=12.0412(12)Å c=13.0266(12)Å
α=97.693(2)° β=107.578(2)° γ=100.029(2)°
C29H20N4O5Zn
C29H20N4O5Zn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 21 7222-7228
a=12.696(2)Å b=15.239(3)Å c=27.961(5)Å
α=90° β=90° γ=90°
Poly[[μ-5,5-bis(1<i>H</i>-imidazol-1-yl)-2,2'-bithiophene-κ^2^<i>N</i>:<i>N</i>'](μ~2~-4,4'-oxydibenzoato-κ^2^<i>O</i>:<i>O</i>')copper(II)]
C28H18CuN4O5S2
Acta Crystallographica Section C (2020) 76, 1 37-43
a=21.086(2)Å b=8.0671(9)Å c=15.9578(18)Å
α=90° β=103.623(2)° γ=90°
<i>catena</i>-Poly[μ-aqua-bis[μ-5,5-bis(1<i>H</i>-imidazol-1-yl)-2,2'-bithiophene-κ^2^<i>N</i>:<i>N</i>']bis(μ~3~-4,4'-oxydibenzoato)-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'';κ^4^<i>O</i>:<i>O</i>',<i>O</i>'':<i>O</i>'-dicopper(II)]
C42H28Cu2N4O11S2
Acta Crystallographica Section C (2020) 76, 1 37-43
a=11.140(3)Å b=12.522(4)Å c=14.911(5)Å
α=74.487(5)° β=87.709(5)° γ=79.511(6)°
Poly[diaquapentakis[μ-5,5-bis(pyridin-4-yl)-2,2'-bithiophene-κ^2^<i>N</i>:<i>N</i>']bis(nitrato-κ^2^<i>O</i>,<i>O</i>')tetrakis(μ~3~-4,4'-oxydibenzoato)-κ^10^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''';κ^6^<i>O</i>:<i>O</i>':<i>O</i>''-pentacadmium(II)]
C146H96Cd5N12O28S10,2(C3H7NO)
Acta Crystallographica Section C (2018) 74, 2
a=14.444(4)Å b=17.342(4)Å c=19.351(5)Å
α=68.318(4)° β=70.484(3)° γ=75.994(3)°
C52H32N8O8S2Zn2
C52H32N8O8S2Zn2
Acta Crystallographica Section B (2020) 76, 3
a=7.8461(13)Å b=20.359(3)Å c=29.189(5)Å
α=90° β=94.612(3)° γ=90°
C12H10O6P2Zr
C12H10O6P2Zr
Acta Crystallographica Section B (1993) 49, 6 996-1001
a=9.0985(5)Å b=5.4154(3)Å c=30.235(2)Å
α=90° β=101.2330(10)° γ=90°
<i>N</i>-(6-Methyl-2-pyridyl)formamide
C7H8N2O
Acta Crystallographica Section E (2010) 66, 1 o180
a=4.0611(6)Å b=8.6232(12)Å c=10.3231(12)Å
α=87.421(12)° β=79.344(14)° γ=83.103(15)°
6,6'-Dimethyl-2,2'-[oxalylbis(azanediyl)]dipyridinium dichloride acetonitrile solvate
C14H16N4O22,2(Cl),C2H3N
Acta Crystallographica Section E (2010) 66, 9 o2386
a=10.6740(19)Å b=8.7637(5)Å c=10.370(3)Å
α=90.00° β=109.83(2)° γ=90.00°
4-Methyl-<i>N</i>-[(<i>Z</i>)-3-(4-methylphenylsulfonyl)-1,3-thiazolidin-2- ylidene]benzenesulfonamide
C17H18N2O4S3
Acta Crystallographica Section E (2011) 67, 8 o2103
a=9.3825(2)Å b=14.4047(2)Å c=14.2279(3)Å
α=90.00° β=102.6660(10)° γ=90.00°
Bis[μ-<i>N</i>-(pyridin-2-yl)methanesulfonamido-κ^2^<i>N</i>:<i>N</i>]silver(I)
C12H14Ag2N4O4S2
Acta Crystallographica Section E (2013) 69, 12 m682
a=6.4406(2)Å b=15.4580(5)Å c=8.0789(2)Å
α=90.00° β=97.143(2)° γ=90.00°
Bis(2-aminopyrimidin-1-ium) sulfate
2(C4H6N3),O4S2
Acta Crystallographica Section E (2012) 68, 10 o2925
a=8.1215(8)Å b=11.4853(12)Å c=13.0407(14)Å
α=90.00° β=97.206(2)° γ=90.00°
Methyl 4-[(pyrimidin-2-yl)carbamoyl]benzoate
C13H11N3O3
Acta Crystallographica Section E (2011) 67, 7 o1858
a=5.7387(7)Å b=7.9037(10)Å c=13.6496(19)Å
α=80.793(12)° β=79.997(11)° γ=77.426(10)°
Methyl 4-[<i>N</i>-(5-bromopyrimidin-2-yl)carbamoyl]benzoate
C13H10BrN3O3
Acta Crystallographica Section E (2012) 68, 8 o2497
a=5.9398(6)Å b=7.4137(7)Å c=15.897(2)Å
α=77.846(9)° β=81.613(7)° γ=68.185(9)°
2-Amino-4,6-dimethylpyrimidin-1-ium chloride
C6H10N3,Cl
Acta Crystallographica Section E (2012) 68, 12 o3372
a=16.372(4)Å b=8.795(2)Å c=12.007(3)Å
α=90.00° β=108.133(5)° γ=90.00°
C19H17NO5S
C19H17NO5S
ACS Catalysis (2020) 5698-5706
a=7.9914(2)Å b=19.2773(6)Å c=12.1358(3)Å
α=90° β=90.712(2)° γ=90°
C18H30Cu3Mo12N24O40PS6
C18H30Cu3Mo12N24O40PS6
Crystal Growth & Design (2010) 10, 11 4786
a=18.9871(7)Å b=21.7357(8)Å c=15.7400(6)Å
α=90.00° β=96.3660(10)° γ=90.00°
C12H20Ag3Mo12N16O40PS4
C12H20Ag3Mo12N16O40PS4
Crystal Growth & Design (2010) 10, 11 4786
a=9.609(5)Å b=21.569(5)Å c=14.079(5)Å
α=90.000(5)° β=109.803(5)° γ=90.000(5)°
C18H31CuMo12N24O40PS6
C18H31CuMo12N24O40PS6
Crystal Growth & Design (2010) 10, 11 4786
a=11.6599(6)Å b=11.6599(6)Å c=41.664(4)Å
α=90.00° β=90.00° γ=120.00°
C18H31Mo12N24NiO40PS6
C18H31Mo12N24NiO40PS6
Crystal Growth & Design (2010) 10, 11 4786
a=11.6660(6)Å b=11.6660(6)Å c=41.825(4)Å
α=90.00° β=90.00° γ=120.00°
C17H18Cl3DN4O2
C17H18Cl3DN4O2
Crystal Growth & Design (2007) 7, 4 698
a=9.8917(8)Å b=8.2994(6)Å c=24.1948(18)Å
α=90.00° β=92.004(6)° γ=90.00°
C16H22N4O4
C16H22N4O4
Crystal Growth & Design (2007) 7, 4 698
a=10.909(2)Å b=5.2417(12)Å c=14.816(3)Å
α=90.00° β=99.742(17)° γ=90.00°
C16H18AgN5O5
C16H18AgN5O5
Crystal Growth & Design (2007) 7, 4 698
a=8.3486(12)Å b=9.9271(10)Å c=11.5278(11)Å
α=99.612(7)° β=104.505(9)° γ=103.956(10)°
C16H18AgF6N4O2P
C16H18AgF6N4O2P
Crystal Growth & Design (2007) 7, 4 698
a=4.9284(8)Å b=10.5139(19)Å c=11.6977(17)Å
α=110.359(10)° β=92.989(11)° γ=93.981(13)°
C18H21AgClN5O6
C18H21AgClN5O6
Crystal Growth & Design (2007) 7, 4 698
a=9.8733(19)Å b=10.3078(18)Å c=11.5645(14)Å
α=111.169(10)° β=93.351(13)° γ=93.971(13)°
C16H19.33AgClN4O6.67
C16H19.33AgClN4O6.67
Crystal Growth & Design (2007) 7, 4 698
a=17.281(4)Å b=14.731(3)Å c=23.027(5)Å
α=90.00° β=101.453(4)° γ=90.00°
C40H45Ag2N10O9S
C40H45Ag2N10O9S
Crystal Growth & Design (2007) 7, 4 698
a=31.390(5)Å b=14.581(3)Å c=22.107(5)Å
α=90.00° β=119.167(13)° γ=90.00°
C18H22AgBF4N5O2.5
C18H22AgBF4N5O2.5
Crystal Growth & Design (2007) 7, 4 698
a=9.8724(18)Å b=10.2111(11)Å c=11.5477(12)Å
α=111.007(8)° β=93.701(12)° γ=93.778(10)°
C6H7ClCoN2O3
C6H7ClCoN2O3
Inorganic chemistry (2014) 141202093155003
a=7.4930(15)Å b=10.348(2)Å c=11.220(2)Å
α=90.00° β=94.62(3)° γ=90.00°
C20H16Cl2Co3N8O10
C20H16Cl2Co3N8O10
Inorganic chemistry (2014) 141202093155003
a=11.3528(16)Å b=11.3528(16)Å c=23.145(5)Å
α=90.00° β=90.00° γ=90.00°
C7H8CoN2O5
C7H8CoN2O5
Inorganic chemistry (2014) 141202093155003
a=8.9978(18)Å b=9.4638(19)Å c=10.433(2)Å
α=90.00° β=90.00° γ=90.00°
C6H8CoN2O6
C6H8CoN2O6
Inorganic chemistry (2014) 141202093155003
a=8.9199(18)Å b=9.4566(19)Å c=10.414(2)Å
α=90.00° β=90.00° γ=90.00°