Structures by: Zhang L. J.
Total: 59
C22H30O4
C22H30O4
Journal of natural products (2018) 81, 8 1701-1710
a=10.775(3)Å b=20.705(5)Å c=9.606(2)Å
α=90° β=90° γ=90°
C20H26O3
C20H26O3
Journal of natural products (2018) 81, 8 1701-1710
a=6.63280(10)Å b=11.7781(2)Å c=22.7943(5)Å
α=90° β=90° γ=90°
C22H30O4
C22H30O4
Journal of natural products (2018) 81, 8 1701-1710
a=8.9197(2)Å b=13.6933(3)Å c=16.4126(3)Å
α=90° β=90° γ=90°
4-(2,4,6-Trimethylphenyl)butan-2-one
C13H18O
IUCrData (2017) 2, 5 x170675
a=4.8462(10)Å b=7.8042(16)Å c=30.996(6)Å
α=90° β=90° γ=90°
C30H24O6
C30H24O6
Organic letters (2017) 19, 16 4315-4318
a=11.7456(4)Å b=16.9831(6)Å c=12.0924(4)Å
α=90° β=94.1930(10)° γ=90°
C38H48Ag8F9NO6
C38H48Ag8F9NO6
RSC Advances (2020) 10, 27 16045-16049
a=12.8132(6)Å b=14.3594(7)Å c=15.7145(7)Å
α=101.9000(10)° β=92.7640(10)° γ=115.5780(10)°
C71H78N6O13S4
C71H78N6O13S4
RSC Adv. (2017) 7, 56 35528
a=15.083(4)Å b=15.371(4)Å c=16.395(4)Å
α=66.767(3)° β=81.148(4)° γ=80.089(4)°
C26H36ClN5O10S
C26H36ClN5O10S
RSC Adv. (2017) 7, 30 18714
a=10.3480(5)Å b=15.6841(6)Å c=10.7299(5)Å
α=90° β=109.506(5)° γ=90°
C6H6CoO8
C6H6CoO8
Dalton Transactions (2003) 6 1148
a=9.3343(19)Å b=13.738(3)Å c=6.7078(13)Å
α=90.00° β=122.60(3)° γ=90.00°
C6H6FeO8
C6H6FeO8
Dalton Transactions (2003) 6 1148
a=9.3825(19)Å b=13.791(3)Å c=6.7346(13)Å
α=90.00° β=122.37(3)° γ=90.00°
C24H44Ag4Cl4N12O20S6
C24H44Ag4Cl4N12O20S6
CrystEngComm (2013) 15, 32 6413
a=13.2108(10)Å b=14.2447(10)Å c=14.5976(11)Å
α=90.00° β=113.3180(10)° γ=90.00°
C12H12Ag2F6N4O4S2
C12H12Ag2F6N4O4S2
CrystEngComm (2013) 15, 32 6413
a=8.9829(13)Å b=11.1316(16)Å c=11.1548(16)Å
α=70.620(2)° β=79.114(2)° γ=74.141(2)°
C16H24Ag2N8S3,4(As0.5F3)
C16H24Ag2N8S3,4(As0.5F3)
CrystEngComm (2013) 15, 32 6413
a=12.862(2)Å b=19.608(4)Å c=26.579(5)Å
α=90.00° β=90.00° γ=90.00°
C8H12CuN6O6S2
C8H12CuN6O6S2
CrystEngComm (2013) 15, 32 6413
a=6.6152(6)Å b=15.4671(14)Å c=8.1921(8)Å
α=90.00° β=113.2080(10)° γ=90.00°
C24H40Cu8N44O8S4
C24H40Cu8N44O8S4
CrystEngComm (2013) 15, 32 6413
a=14.629(2)Å b=12.3526(8)Å c=9.8215(10)Å
α=90.00° β=121.535(9)° γ=90.00°
C4H6AgN3O3S
C4H6AgN3O3S
CrystEngComm (2013) 15, 32 6413
a=6.9033(12)Å b=7.8520(13)Å c=8.6789(15)Å
α=99.337(2)° β=97.714(2)° γ=115.448(2)°
C20H44Cl4N9Ni4.5O28.5S4
C20H44Cl4N9Ni4.5O28.5S4
CrystEngComm (2013) 15, 32 6413
a=25.7473(14)Å b=25.7473(14)Å c=23.3799(13)Å
α=90.00° β=90.00° γ=120.00°
C30H27N5O5
C30H27N5O5
RSC Adv. (2014)
a=11.690(2)Å b=19.175(3)Å c=15.0116(19)Å
α=90.00° β=123.788(9)° γ=90.00°
C30H27N5O5
C30H27N5O5
RSC Adv. (2014)
a=11.690(2)Å b=19.175(3)Å c=15.0116(19)Å
α=90.00° β=123.788(9)° γ=90.00°
C35H31N5O5
C35H31N5O5
RSC Adv. (2014)
a=9.8164(8)Å b=11.7401(10)Å c=14.2385(13)Å
α=80.988(4)° β=87.927(4)° γ=73.376(4)°
C40H33N5O5
C40H33N5O5
RSC Adv. (2014)
a=12.5511(14)Å b=12.7332(15)Å c=13.1450(16)Å
α=67.466(3)° β=68.269(3)° γ=68.708(3)°
C40H32ClN5O5
C40H32ClN5O5
RSC Adv. (2014)
a=19.030(2)Å b=11.569(2)Å c=16.376(2)Å
α=90.00° β=102.619(3)° γ=90.00°
B3Cs2Li3O24P6Pb2
B3Cs2Li3O24P6Pb2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 7124-7130
a=12.7246(3)Å b=12.7246(3)Å c=12.7246(3)Å
α=90.00° β=90.00° γ=90.00°
B3Cs2Li3O24P6Sr2
B3Cs2Li3O24P6Sr2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 7124-7130
a=12.6874(13)Å b=12.6874(13)Å c=12.6874(13)Å
α=90.00° β=90.00° γ=90.00°
C18H17.8Co2NO10.9
C18H17.8Co2NO10.9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12711-12716
a=13.5820(4)Å b=10.8173(3)Å c=14.7037(5)Å
α=90.00° β=110.6280(10)° γ=90.00°
C17.5H15.5Co2N0.75O9.75
C17.5H15.5Co2N0.75O9.75
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12711-12716
a=13.4701(13)Å b=10.8298(6)Å c=14.6883(11)Å
α=90.00° β=109.830(10)° γ=90.00°
C17.75H16.72Co2NO10.13
C17.75H16.72Co2NO10.13
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12711-12716
a=13.5497(7)Å b=10.8567(4)Å c=14.6263(7)Å
α=90.00° β=109.784(6)° γ=90.00°
C10H16NNaO7S
C10H16NNaO7S
Acta Crystallographica Section C (1996) 52, 10 2476-2477
a=28.787(4)Å b=8.619(3)Å c=11.623(5)Å
α=90° β=95.64(2)° γ=90°
C25H24N2O3
C25H24N2O3
Acta Crystallographica Section C (1996) 52, 3 700-702
a=30.973(8)Å b=8.040(5)Å c=21.268(6)Å
α=90.° β=127.04(4)° γ=90.°
C22H32O6
C22H32O6
Acta Crystallographica Section C (1992) 48, 10 1853-1855
a=6.739(5)Å b=16.963(6)Å c=17.094(6)Å
α=90° β=90° γ=90°
2-Methyl-1,1,3,3-tetraphenylpropan-2-ol
C28H26O
Acta Crystallographica Section E (2008) 64, 6 o1115
a=8.4313(4)Å b=23.8539(11)Å c=10.3420(5)Å
α=90.00° β=96.624(3)° γ=90.00°
Bis(ethyl 2-amino-4-thiazoleacetato-κ<i>N</i>)silver(I) nitrate
C14H20AgN4O4S2,NO3
Acta Crystallographica Section E (2008) 64, 11 m1413-m1414
a=7.4900(15)Å b=12.350(3)Å c=13.015(3)Å
α=109.32(3)° β=101.83(3)° γ=105.58(3)°
Bis(2-amino-4-methyl-1,3-thiazole-κ<i>N</i>^3^)dichloridocadmium(II)
C8H12CdCl2N4S2
Acta Crystallographica Section E (2008) 64, 10 m1248
a=8.7100(17)Å b=13.190(3)Å c=12.740(3)Å
α=90.00° β=95.19(3)° γ=90.00°
Catena-poly[[[diaqua(isonicotinato-O,O)europium(III)]-di-μ-isonicotinato-O:O'] dihydrate]
C18H16EuN3O8
Acta Crystallographica Section C (2000) 56, 8 e325-e326
a=9.4860(19)Å b=18.974(4)Å c=10.759(2)Å
α=90.00° β=92.48(3)° γ=90.00°
Tris(μ~2~-chloro)-bis(tripod)-diruthenium(II) hexafluorophosphate ethanol solvate
C82H78Cl3P6Ru2,F6P,C2H6O
Acta Crystallographica Section C (2003) 59, 11 m439-m441
a=13.069(3)Å b=25.602(5)Å c=22.991(5)Å
α=90° β=92.66(3)° γ=90°
Bis(2-aminothiazole-4-acetato)aquazinc(II)
C10H12N4O5S2Zn
Acta Crystallographica Section E (2009) 65, 12 m1517
a=11.715(2)Å b=9.822(2)Å c=12.580(3)Å
α=90.00° β=91.24(3)° γ=90.00°
Bis(3,5-dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)(pyridine-2,6- dicarboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)copper(II)
C17H19CuN5O4
Acta Crystallographica Section E (2009) 65, 3 m279
a=8.4572(12)Å b=8.5083(12)Å c=13.942(2)Å
α=72.986(2)° β=85.500(2)° γ=66.760(2)°
Tetraaqua(2,2-diamino-4,4'-bi-1,3-thiazole- κ^2^<i>N</i>^3^,<i>N</i>^3'^)nickel(II) bis(pyridine-2,6-dicarboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)nickel(II) trihydrate
C6H14N4NiO4S22,C14H6N2NiO82,3H2O
Acta Crystallographica Section E (2009) 65, 3 m277-m278
a=11.4756(13)Å b=11.5609(13)Å c=13.2667(15)Å
α=65.3590(10)° β=82.1140(11)° γ=66.0180(10)°
4,4'-bipyridinium bis(oxalato-O,O')cuprate(II)
C10H10N22,C4CuO82
Acta Crystallographica Section E (2009) 65, 11 m1276-m1277
a=3.6900(7)Å b=9.950(2)Å c=10.230(2)Å
α=113.77(3)° β=98.43(3)° γ=97.89(3)°
7-Diethylamino-2-oxo-2<i>H</i>-chromene-3-carbohydrazide
C14H17N3O3
Acta Crystallographica Section E (2011) 67, 5 o1107
a=9.3438(19)Å b=12.771(3)Å c=12.978(3)Å
α=95.17(3)° β=110.13(3)° γ=106.18(3)°
6',7'-Dimethoxy-1',2'-dihydrospiro[cyclohexane-1,2'-quinazoline]-4'(3'<i>H</i>)-one
C15H20N2O3
Acta Crystallographica Section E (2011) 67, 12 o3389
a=11.667(2)Å b=9.6376(19)Å c=12.307(3)Å
α=90.00° β=101.02(3)° γ=90.00°
Dichloridobis[ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate-κ^2^<i>O</i>,<i>N</i>^3^]cadmium
C14H20CdCl2N4O4S2
Acta Crystallographica Section E (2012) 68, 6 m788-m789
a=16.860(3)Å b=16.630(3)Å c=16.220(3)Å
α=90.00° β=105.41(3)° γ=90.00°
5,17-Dibromo-26,28-bis[(methoxycarbonyl)methoxy]-25,27-dipropoxy-2,8,14,20- tetrathiacalix[4]arene
C36H34Br2O8S4
Acta Crystallographica Section E (2012) 68, 5 o1353-o1354
a=16.024(3)Å b=14.808(3)Å c=15.872(3)Å
α=90.00° β=100.065(3)° γ=90.00°
C24H18CoN4O4
C24H18CoN4O4
Crystal Growth & Design (2012) 12, 4 2079
a=11.8293(3)Å b=11.8293(3)Å c=15.2015(5)Å
α=90.00° β=90.00° γ=90.00°
C24H18N4O4Zn
C24H18N4O4Zn
Crystal Growth & Design (2012) 12, 4 2079
a=11.7750(18)Å b=11.7750(18)Å c=15.111(3)Å
α=90.00° β=90.00° γ=90.00°
C24H18N4O5Zn
C24H18N4O5Zn
Crystal Growth & Design (2012) 12, 4 2079
a=13.345(4)Å b=14.624(4)Å c=10.661(3)Å
α=90.00° β=90.00° γ=90.00°
C49H38Mn2N8O10
C49H38Mn2N8O10
Crystal Growth & Design (2012) 12, 4 2079
a=9.928(5)Å b=13.554(7)Å c=17.063(9)Å
α=85.114(11)° β=84.884(11)° γ=80.510(13)°
C24H19CoN4O5.5
C24H19CoN4O5.5
Crystal Growth & Design (2012) 12, 4 2079
a=16.1944(12)Å b=13.3483(6)Å c=10.8362(7)Å
α=90.00° β=110.588(5)° γ=90.00°
C24H19MnN4O5.5
C24H19MnN4O5.5
Crystal Growth & Design (2012) 12, 4 2079
a=16.185(7)Å b=13.588(5)Å c=11.010(4)Å
α=90.00° β=110.910(6)° γ=90.00°
C37H38CuN14O12
C37H38CuN14O12
Inorganic chemistry (2014) 53, 12 5972-5985
a=8.368(2)Å b=10.586(2)Å c=13.162(3)Å
α=67.860(7)° β=76.771(9)° γ=89.873(12)°
C40H44Cl2CuN12O14
C40H44Cl2CuN12O14
Inorganic chemistry (2014) 53, 12 5972-5985
a=10.6944(11)Å b=13.9742(14)Å c=15.8189(17)Å
α=90.00° β=107.169(2)° γ=90.00°
C40H43CuN14O11
C40H43CuN14O11
Inorganic chemistry (2014) 53, 12 5972-5985
a=8.4650(17)Å b=10.542(2)Å c=13.191(3)Å
α=68.17(3)° β=77.17(3)° γ=89.70(3)°
C36H28B2CuF8N12O2
C36H28B2CuF8N12O2
Inorganic chemistry (2014) 53, 12 5972-5985
a=14.3290(12)Å b=14.3290(12)Å c=44.554(4)Å
α=90.00° β=90.00° γ=90.00°
C36H41.13Cl2CuN12O15.56
C36H41.13Cl2CuN12O15.56
Inorganic chemistry (2014) 53, 12 5972-5985
a=14.353(2)Å b=14.353(2)Å c=44.533(9)Å
α=90.00° β=90.00° γ=90.00°
C40H34MnN14O4S2
C40H34MnN14O4S2
Inorganic chemistry (2014) 53, 12 5972-5985
a=7.1626(4)Å b=27.2309(16)Å c=11.2131(7)Å
α=90.00° β=98.5950(10)° γ=90.00°
C49H33MnN10S2
C49H33MnN10S2
Inorganic chemistry (2014) 53, 12 5972-5985
a=13.514(3)Å b=14.027(3)Å c=14.082(3)Å
α=117.25(3)° β=106.18(3)° γ=100.13(3)°
C21H21ClCu0.5N7O6
C21H21ClCu0.5N7O6
Inorganic chemistry (2014) 53, 12 5972-5985
a=10.009(3)Å b=13.956(4)Å c=16.491(5)Å
α=90.00° β=105.060(4)° γ=90.00°
5-fluoro-1-(carboxymethyl)uracil
C6H5FN2O4
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 57-58
a=4.9363(5)Å b=17.0558(18)Å c=9.4940(8)Å
α=90.00° β=114.466(4)° γ=90.00°
5-fluoro-1-benzyluracil
C11H9FN2O2
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 1 83-84
a=5.9762(9)Å b=8.5082(13)Å c=10.3156(15)Å
α=106.634(3)° β=93.496(3)° γ=96.417(3)°