Structures by: Li H. Q.
Total: 73
Potassium calcium flurine-carbonate
CCaFKO3
Acta Crystallographica Section E (2004) 60, i50-i51
a=5.10093(7)Å b=5.10093(7)Å c=4.45510(7)Å
α=90° β=90° γ=120°
C36H24F18GdN6O8
C36H24F18GdN6O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=11.9510(5)Å b=21.2966(9)Å c=16.6233(7)Å
α=90° β=90.7270(10)° γ=90°
C36H24F18N6O8Yb
C36H24F18N6O8Yb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=33.965(13)Å b=13.913(5)Å c=20.458(8)Å
α=90° β=114.692(5)° γ=90°
C36H24F18N6O8Tb
C36H24F18N6O8Tb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=11.9625(6)Å b=21.3247(12)Å c=16.6539(9)Å
α=90° β=90.5860(10)° γ=90°
C51H27Dy2F36N6O14
C51H27Dy2F36N6O14
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=11.7359(8)Å b=11.9440(8)Å c=24.5974(17)Å
α=91.774(2)° β=94.628(2)° γ=103.074(2)°
C51H27Er2F36N6O14
C51H27Er2F36N6O14
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=11.7121(13)Å b=11.9271(13)Å c=24.589(3)Å
α=91.800(2)° β=94.713(2)° γ=103.301(2)°
C36H24F18HoN6O8
C36H24F18HoN6O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=11.9256(9)Å b=21.3080(14)Å c=16.6280(11)Å
α=90° β=90.604(2)° γ=90°
C51H29F36Ho2N6O15
C51H29F36Ho2N6O15
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=10.8396(16)Å b=15.847(2)Å c=39.725(6)Å
α=90° β=91.776(3)° γ=90°
C36H24ErF18N6O8
C36H24ErF18N6O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=11.900(4)Å b=21.300(7)Å c=16.658(5)Å
α=90° β=90.508(6)° γ=90°
C51H29F36N6O15Tb2
C51H29F36N6O15Tb2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=10.8207(10)Å b=15.8746(14)Å c=39.795(4)Å
α=90° β=91.797(2)° γ=90°
C36H24DyF18N6O8
C36H24DyF18N6O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=11.9552(14)Å b=21.316(3)Å c=16.688(2)Å
α=90° β=90.531(2)° γ=90°
C51H28F36Gd2N6O14.5
C51H28F36Gd2N6O14.5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10337-10345
a=10.8289(12)Å b=15.8904(16)Å c=39.821(4)Å
α=90° β=91.728(2)° γ=90°
C89H66F48Mn4N12O20
C89H66F48Mn4N12O20
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4774-4778
a=17.143(2)Å b=16.374(2)Å c=21.215(3)Å
α=90° β=113.300(3)° γ=90°
C31H19F24Mn2N4O10
C31H19F24Mn2N4O10
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4774-4778
a=12.207(5)Å b=12.761(5)Å c=14.489(5)Å
α=87.736(6)° β=77.249(6)° γ=80.846(5)°
C21H21N6O2
C21H21N6O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4774-4778
a=10.2375(8)Å b=10.7695(8)Å c=11.1404(8)Å
α=66.602(2)° β=65.760(2)° γ=66.314(2)°
C24H32FeN6O8S2
C24H32FeN6O8S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=11.684(4)Å b=11.091(4)Å c=20.735(10)Å
α=90° β=90.096(7)° γ=90°
C30H33FeN9O10S2
C30H33FeN9O10S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=10.291(3)Å b=10.517(3)Å c=16.442(4)Å
α=104.274(4)° β=92.164(4)° γ=93.929(5)°
C24H32FeN6O8S2
C24H32FeN6O8S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=11.852(3)Å b=11.240(2)Å c=21.146(4)Å
α=90° β=92.452(4)° γ=90°
C30H42FeN8O8S2
C30H42FeN8O8S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=8.2237(11)Å b=11.4238(16)Å c=18.808(2)Å
α=83.426(4)° β=81.647(4)° γ=82.658(4)°
C30H33FeN9O10S2
C30H33FeN9O10S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=10.2373(7)Å b=10.3544(7)Å c=16.2287(11)Å
α=103.854(2)° β=92.541(2)° γ=93.254(2)°
C26H38.78FeN6O10.39S2
C26H38.78FeN6O10.39S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=15.7344(10)Å b=11.9200(7)Å c=17.1552(10)Å
α=90° β=94.785(2)° γ=90°
C30H42FeN8O8S2
C30H42FeN8O8S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=8.1701(14)Å b=11.0096(19)Å c=18.996(3)Å
α=81.957(4)° β=82.960(4)° γ=83.269(4)°
C26H29.5CoN5O6.25
C26H29.5CoN5O6.25
CrystEngComm (2011) 13, 10 3432
a=18.5718(9)Å b=18.5718(9)Å c=7.7776(8)Å
α=90.00° β=90.00° γ=90.00°
C25.9H27.85CdN5.30O6.05
C25.9H27.85CdN5.30O6.05
CrystEngComm (2011) 13, 10 3432
a=18.8725(15)Å b=18.8725(15)Å c=8.0221(13)Å
α=90.00° β=90.00° γ=90.00°
C30.80H37.8CdN6.20O6.20
C30.80H37.8CdN6.20O6.20
CrystEngComm (2011) 13, 10 3432
a=15.573(2)Å b=19.416(3)Å c=19.664(3)Å
α=90.00° β=90.00° γ=90.00°
Cadmium 2-nitroimidazolate
C4.5H3Cd0.75N4.5O3
CrystEngComm (2011) 13, 10 3470
a=18.0847(8)Å b=18.0847(8)Å c=9.9217(9)Å
α=90.00° β=90.00° γ=90.00°
4-(1-H-imidaozol-1-yl)benzoic Acid
C10H11ClN2O3
CrystEngComm (2011) 13, 10 3432
a=7.2013(16)Å b=7.3815(16)Å c=11.328(2)Å
α=77.121(3)° β=77.612(2)° γ=75.969(3)°
4-(1-Methyl-imidaozol-1-yl)benzoic Acid
C11H13ClN2O3
CrystEngComm (2011) 13, 10 3432
a=14.465(8)Å b=7.830(4)Å c=11.406(6)Å
α=90.00° β=111.139(6)° γ=90.00°
C20H14CoN4O4
C20H14CoN4O4
CrystEngComm (2011) 13, 10 3432
a=8.0814(3)Å b=8.0814(3)Å c=28.0836(4)Å
α=90.00° β=90.00° γ=90.00°
C20H14N4O4Zn
C20H14N4O4Zn
CrystEngComm (2011) 13, 10 3432
a=8.0674(4)Å b=8.0674(4)Å c=28.0367(6)Å
α=90.00° β=90.00° γ=90.00°
C22.85H20.65CdN4.95O6.70
C22.85H20.65CdN4.95O6.70
CrystEngComm (2011) 13, 10 3432
a=19.0367(16)Å b=8.2300(7)Å c=18.2963(15)Å
α=90.00° β=90.00° γ=90.00°
(1<i>S</i>,3<i>R</i>,4<i>S</i>,6<i>R</i>,6<i>aS</i>,7<i>R</i>, 7<i>aR</i>,8<i>R</i>,9<i>S</i>,10<i>S</i>,11<i>S</i>,11<i>aR</i>, 12<i>R</i>,12<i>aR</i>,13<i>R</i>,14<i>S</i>)-1-ethyl-4,8,9,11,11a-pentahydroxy -6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2<i>H</i>-3,6a,12- (epiethane[1,1,2]triyl)-7, 9-methanonaphtho[2,3-<i>b</i>]azocin-1-ium chloride monohydrate
C25H42NO9,Cl,H2O
Acta Crystallographica Section B (2020) 76, 2
a=16.3296(2)Å b=16.3759(4)Å c=31.1186(5)Å
α=90° β=90° γ=90°
Chlorometronidazole
C6H8ClN3O2
Acta Crystallographica Section E (2005) 61, 9 o2880-o2881
a=12.098(14)Å b=11.007(13)Å c=6.295(7)Å
α=90.00° β=97.886(18)° γ=90.00°
Iodometronidazole
C6H8IN3O2
Acta Crystallographica Section E (2005) 61, 9 o2882-o2883
a=6.192(3)Å b=7.740(3)Å c=10.001(4)Å
α=89.073(6)° β=86.903(6)° γ=73.097(6)°
1,4,8,11-Tetrakis(carboxymethyl)-5,5,7,12,12,14-hexamethyl-1,4,8,11- tetraazoniacyclotetradecane tetrachloride octahydrate
C24H48N4O84,4Cl,8H2O
Acta Crystallographica Section E (2005) 61, 8 o2413-o2414
a=8.6283(3)Å b=10.6995(4)Å c=11.0065(4)Å
α=100.1610(10)° β=94.4820(10)° γ=103.1680(10)°
(5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane-1,8- diacetato)cobalt(II) tetrahydrate
C20H38CoN4O4,4H2O
Acta Crystallographica Section E (2005) 61, 8 m1484-m1485
a=9.1896(6)Å b=13.8731(9)Å c=20.0010(10)Å
α=90.00° β=93.6410(10)° γ=90.00°
5,7-Dimethoxy-3-(4-methoxyphenyl)-4H-chromen-4-one
C18H16O5
Acta Crystallographica Section E (2007) 63, 9 o3923-o3923
a=8.5649(10)Å b=10.3212(13)Å c=10.5563(13)Å
α=63.783(2)° β=71.937(2)° γ=65.953(2)°
2-Methoxy-5-nitrobenzene-1,3-diyl bis(benzenesulfonate)
C19H15NO9S2
Acta Crystallographica Section E (2007) 63, 10 o4050-o4050
a=10.787(2)Å b=10.895(2)Å c=16.876(3)Å
α=90.00° β=93.91(3)° γ=90.00°
(<i>E</i>)-4-Chloro-2-[(cyclopentylimino)methyl]phenol
C12H14ClNO
Acta Crystallographica Section E (2007) 63, 10 o4041-o4041
a=23.958(3)Å b=5.5569(12)Å c=21.617(3)Å
α=90.00° β=125.03(3)° γ=90.00°
7-Methoxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl acetate
C19H16O6
Acta Crystallographica Section E (2007) 63, 10 o3953-o3953
a=14.2159(16)Å b=12.7207(15)Å c=9.2200(11)Å
α=90.00° β=101.668(2)° γ=90.00°
Benzene-1,2,3-triyl tris(benzenesulfonate)
C24H18O9S3
Acta Crystallographica Section E (2007) 63, 10 o4130-o4130
a=8.8100(18)Å b=31.318(6)Å c=9.0460(18)Å
α=90.00° β=103.42(3)° γ=90.00°
<i>N</i>-[Methoxy(4-nitrophenyl)methyl]pyridin-2-amine
C13H13N3O3
Acta Crystallographica Section E (2007) 63, 10 o3975-o3975
a=10.661(2)Å b=14.153(3)Å c=9.0410(18)Å
α=90.00° β=110.70(3)° γ=90.00°
Bis(1-adamantylammonium) tetrachloridocobaltate(II)
2(C10H18N),Cl4Co12
Acta Crystallographica Section E (2008) 64, 2 m415-m415
a=30.6005(6)Å b=7.30460(10)Å c=11.0009(2)Å
α=90.00° β=104.0870(10)° γ=90.00°
5-(2-Hydroxyphenyl)-4-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2,4-triazole
C22H19N3O2
Acta Crystallographica Section E (2006) 62, 12 o5395-o5396
a=9.5954(4)Å b=12.4637(5)Å c=15.8750(6)Å
α=90.9566(6)° β=103.2093(6)° γ=90.4278(6)°
Bis{(<i>E</i>)-2-methoxy-6-[(4-methylphenyl)iminomethyl]phenolato}zinc(II)
C30H28N2O4Zn
Acta Crystallographica Section E (2008) 64, 11 m1422
a=14.0698(4)Å b=16.3828(5)Å c=12.0532(3)Å
α=90.00° β=107.5880(10)° γ=90.00°
Bis{6-methoxy-2-[(4-methylphenyl)iminiomethyl]phenolato- κ^2^<i>O</i>,<i>O</i>}bis(nitrato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)
C30H30CdN4O10
Acta Crystallographica Section E (2008) 64, 11 m1482-m1483
a=10.8009(4)Å b=27.3377(10)Å c=10.5878(4)Å
α=90.00° β=90.208(2)° γ=90.00°
Catena-Poly[[{2-methoxy-6-[(4-methylphenyl)iminomethyl]phenolato}cadmium(II)]- di-μ~2~-chlorido-[dimethanolcadmium(II)]-di-μ~2~-chlorido-[{2-methoxy-6- [(4-methylphenyl)iminomethyl]phenolato}cadmium(II)]-di-μ~2~-chlorido]
C32H38Cd3Cl6N2O6
Acta Crystallographica Section E (2008) 64, 11 m1445
a=19.7697(5)Å b=13.9554(3)Å c=15.1449(4)Å
α=90.00° β=110.4230(10)° γ=90.00°
<i>catena</i>-Poly[[di-μ-chlorido-bis{[6-methoxy-2-(4- methylphenyliminiomethyl)phenolato-κ^2^<i>O</i>,<i>O</i>]cadmium(II)}]- di-μ~2~-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>]
C16H15CdClN2O2S
Acta Crystallographica Section E (2008) 64, 12 m1593-m1594
a=9.0485(2)Å b=9.7321(2)Å c=10.6676(3)Å
α=71.518(2)° β=77.444(2)° γ=80.732(2)°
(<i>E</i>)-Benzyl 3-(3-nitrobenzylidene)dithiocarbazate
C15H13N3O2S2
Acta Crystallographica Section E (2009) 65, 12 o3080
a=5.2175(10)Å b=26.213(5)Å c=11.887(2)Å
α=90.00° β=90.67(3)° γ=90.00°
(<i>E</i>)-4-Chlorobenzyl 3-(3-nitrobenzylidene)dithiocarbazate
C15H12ClN3O2S2
Acta Crystallographica Section E (2009) 65, 12 o3101
a=10.175(2)Å b=8.4958(17)Å c=19.318(4)Å
α=90.00° β=105.01(3)° γ=90.00°
Tetrakis(μ~2~-3,4-dimethoxyphenylacetato)-κ^3^<i>O</i>,<i>O</i>:<i>O</i>'; κ^3^<i>O</i>:<i>O</i>:<i>O</i>';κ^2^<i>O</i>:<i>O</i>'; κ^2^<i>O</i>:<i>O</i>'-bis[(3,4-dimethoxyphenylacetato- κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>)thulium(III)]
C84H82N4O24Tm2
Acta Crystallographica Section E (2010) 66, 1 m9
a=12.30250(10)Å b=12.3483(2)Å c=14.5883(2)Å
α=91.4570(10)° β=103.4030(10)° γ=114.4060(10)°
Tetrakis(μ-3,4-dimethoxyphenylacetato)bis[(3,4- dimethoxyphenylacetato)(1,10-phenanthroline)dysprosium(III)]
C84H82Dy2N4O24
Acta Crystallographica Section E (2010) 66, 3 m291
a=12.3287(2)Å b=12.3843(3)Å c=14.6667(3)Å
α=90.9680(10)° β=103.4610(10)° γ=115.5230(10)°
Tetrakis[μ-2-(3,4-dimethoxyphenyl)acetato]-κ^4^<i>O</i>:<i>O</i>; κ^3^<i>O</i>,<i>O</i>':<i>O</i>;κ^3^<i>O</i>:<i>O</i>,<i>O</i>'- bis{[2-(3,4-dimethoxyphenyl)acetato-κ^2^<i>O</i>,<i>O</i>'](1,10- phenanthroline-κ^2^<i>N</i>,<i>N</i>')samarium(III)}
C84H82N4O24Sm2
Acta Crystallographica Section E (2010) 66, 11 m1377-m1378
a=12.36960(10)Å b=12.43440(10)Å c=14.74670(10)Å
α=90.6410(10)° β=103.4920(10)° γ=116.6480(10)°
Bis{6-methoxy-6-[(4-methylphenyl)iminiomethyl]phenolato- κ<i>O</i>^1^}bis(thiocyanato-κ<i>N</i>)zinc(II)
C32H30N4O4S2Zn
Acta Crystallographica Section E (2008) 64, 12 m1495
a=9.3830(2)Å b=11.7146(2)Å c=15.7328(3)Å
α=107.7830(10)° β=99.4450(10)° γ=94.1730(10)°
3-(4-Acetoxyphenyl)-4-oxo-4<i>H</i>-1-benzopyran-5,7-diyl diacetate
C21H16O8
Acta Crystallographica Section E (2009) 65, 11 o2866
a=7.6144(14)Å b=10.6755(19)Å c=12.533(2)Å
α=72.489(3)° β=73.848(3)° γ=74.762(3)°
Tetrakis[μ-2-(3,4-dimethoxyphenyl)acetato]- κ^3^<i>O</i>^1^,<i>O</i>^1^:<i>O</i>^1^; κ^3^<i>O</i>^1^:<i>O</i>^1^,<i>O</i>^1'^;κ^4^<i>O</i>^1^:<i>O</i>^1'^- bis{[2-(3,4-dimethoxyphenyl)acetato-κ^2^<i>O</i>^1^,<i>O</i>^1'^](1,10- phenanthroline-κ^2^<i>N</i>,<i>N</i>')erbium(III)}
C84H82Er2N4O24
Acta Crystallographica Section E (2010) 66, 11 m1411
a=12.31010(10)Å b=12.36460(10)Å c=14.6260(2)Å
α=91.2330(10)° β=103.4690(10)° γ=114.8760(10)°
2,4-Dichloro-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-1,3,5-triazine
C13H11Cl2N3O2
Acta Crystallographica Section E (2010) 66, 11 o2946
a=11.4771(12)Å b=8.6050(9)Å c=14.7189(13)Å
α=90.00° β=103.0770(10)° γ=90.00°
1,1'-[(2-Bromophenyl)methylene]dipyrrolidin-2-one
C15H17BrN2O2
Acta Crystallographica Section E (2012) 68, 3 o768
a=7.9734(3)Å b=11.0788(4)Å c=15.9456(6)Å
α=90.00° β=91.8590(10)° γ=90.00°
C211H128Co12F144N24O62
C211H128Co12F144N24O62
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4774-4778
a=24.6425(19)Å b=20.7127(14)Å c=29.4191(19)Å
α=90° β=100.068(2)° γ=90°
C52H77.39Fe2N12O20.7S4
C52H77.39Fe2N12O20.7S4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8815-8825
a=15.888(5)Å b=12.054(4)Å c=17.256(5)Å
α=90° β=94.843(5)° γ=90°
3
C30H38FeN6O4,0.5(C2H3N),0.5(C4H10O),2(F6P)
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=14.1084(19)Å b=16.260(2)Å c=19.256(4)Å
α=101.206(2)° β=91.086(2)° γ=101.768(2)°
2a
C30H38FeN6O4,2(BF4)
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=13.6828(4)Å b=19.9361(6)Å c=25.5286(8)Å
α=90° β=90° γ=90°
2b
C30H38FeN6O4,C2H3N,2(BF4)
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=16.918(3)Å b=18.982(4)Å c=23.007(5)Å
α=90° β=90° γ=90°
7-1
C22H22FeN6O4,2(F6P),C2H3N
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=15.352(3)Å b=10.908(2)Å c=20.708(4)Å
α=90° β=102.05(3)° γ=90°
7-2
C22H22FeN6O4,2(F6P),C2H3N
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=15.103(3)Å b=11.142(2)Å c=20.558(4)Å
α=90° β=102.330(2)° γ=90°
8-1
C24H20B,2(C5.5H5.5Fe0.25N1.5O)
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=17.4289(4)Å b=17.4289(4)Å c=37.4287(13)Å
α=90° β=90° γ=90°
1(BF4)
2(C30H38FeN6O4),4(BF4)
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=13.6930(5)Å b=19.5154(7)Å c=24.9934(11)Å
α=90° β=92.184(4)° γ=90°
8-2
C24H20B,2(C5.5H5.5Fe0.25N1.5O)
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=17.51122(11)Å b=17.51122(11)Å c=37.5872(4)Å
α=90° β=90° γ=90°
8-3
C24H20B,2(C5.5H5.5Fe0.25N1.5O)
Inorganic Chemistry Frontiers (2016) 3, 12 1624
a=17.6175(3)Å b=17.6175(3)Å c=37.7194(10)Å
α=90° β=90° γ=90°
L3
C48H48N6O4,2(CH4O)
Inorganic Chemistry Frontiers (2016) 3, 11 1363
a=10.240(2)Å b=10.250(2)Å c=12.374(3)Å
α=86.03(3)° β=67.18(3)° γ=69.76(3)°
C1
C30H36Br2N6O4Zn,Cl2O8
Inorganic Chemistry Frontiers (2016) 3, 11 1363
a=11.337(4)Å b=19.412(7)Å c=33.776(11)Å
α=90° β=90° γ=90°
L1
C36H40N6O4,6(CHCl3)
Inorganic Chemistry Frontiers (2016) 3, 11 1363
a=9.824(2)Å b=10.344(2)Å c=15.141(3)Å
α=88.40(3)° β=73.13(3)° γ=88.03(3)°
CCaFKO3
CCaFKO3
Acta Crystallographica, Section E (2004) 60, 4 i50-i51
a=5.10093Å b=5.10093Å c=4.45510Å
α=90° β=90° γ=120°