Structures by: Qi Y.
Total: 187
C22H19N2O4Zn
C22H19N2O4Zn
CrystEngComm (2014) 16, 32 7459
a=21.096(12)Å b=10.897(6)Å c=18.875(11)Å
α=90.00° β=90.00° γ=90.00°
C22H19N2O4Zn
C22H19N2O4Zn
CrystEngComm (2014) 16, 32 7459
a=21.1497(19)Å b=10.9266(9)Å c=18.6978(16)Å
α=90.00° β=90.00° γ=90.00°
C49H48N6Ni2O11
C49H48N6Ni2O11
CrystEngComm (2014) 16, 32 7459
a=11.6756(13)Å b=14.7495(16)Å c=16.4661(18)Å
α=109.353(2)° β=101.206(2)° γ=108.562(2)°
C56H48N8O15Zn2
C56H48N8O15Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 40 15151-15158
a=18.772(3)Å b=18.772(3)Å c=84.147(17)Å
α=90.00° β=90.00° γ=120.00°
C52H41N9O9Zn2
C52H41N9O9Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 40 15151-15158
a=19.106(3)Å b=19.106(3)Å c=11.496(2)Å
α=90.00° β=90.00° γ=120.00°
C68H78Mn5N32O30
C68H78Mn5N32O30
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11819-11825
a=11.5037(19)Å b=12.472(2)Å c=16.387(3)Å
α=77.007(5)° β=76.790(5)° γ=81.216(5)°
C68H74Cl2Mn5N32O35
C68H74Cl2Mn5N32O35
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11819-11825
a=11.2421(3)Å b=12.7398(4)Å c=16.5024(5)Å
α=75.9880(10)° β=75.3790(10)° γ=81.4150(10)°
Tetrabutylammonium chloride--1,1'-(1,2-phenylene)bis(3-<i>m</i>-tolylurea) (1/1)
C16H36N,Cl,C22H22N4O2
Acta Crystallographica Section E (2017) 73, 9 1316-1319
a=13.5654(4)Å b=20.0993(6)Å c=14.3329(4)Å
α=90° β=99.658(3)° γ=90°
Tetrabutylammonium bromide--1,1'-(1,2-phenylene)bis(3-<i>m</i>-tolylurea) (1/1)
C16H36N,Br,C22H22N4O2
Acta Crystallographica Section E (2017) 73, 9 1316-1319
a=10.5879(2)Å b=20.3165(5)Å c=18.0828(3)Å
α=90° β=91.0672(17)° γ=90°
C13H15F3Na2O11S2
C13H15F3Na2O11S2
Acta Crystallographica Section C (1999) 55, 6 871-873
a=13.702(3)Å b=14.167(3)Å c=10.598(2)Å
α=90.00° β=97.34(3)° γ=90.00°
3,5-dibromo-2,2,6,6-tetramethylpiperidin-4-one
C9H15Br2NO
Acta Crystallographica Section E (2007) 63, 2 o1023-o1024
a=8.8677(18)Å b=21.968(4)Å c=6.0078(12)Å
α=90.00° β=107.78(3)° γ=90.00°
5,12-Dihydroxy-2,6,7,13-tetramethoxyflavone
C19H18O8
Acta Crystallographica Section E (2006) 62, 9 o3831-o3832
a=15.528(4)Å b=12.446(3)Å c=17.672(4)Å
α=90.00° β=92.565(4)° γ=90.00°
1,4-Bis(4-chlorophenyl)-2-hydroxybutane-1,4-dione
C16H12Cl2O3
Acta Crystallographica Section E (2010) 66, 6 o1426
a=34.800(8)Å b=7.4221(14)Å c=5.6535(13)Å
α=90.00° β=95.925(2)° γ=90.00°
[(4-Methylbenzyl)bis(pyridin-2-ylmethyl)amine- κ^3^<i>N</i>,<i>N</i>,<i>N</i>'']bis(thiocyanato-κ<i>S</i>)copper(II) dichloromethane hemisolvate
C22H21CuN5S2,0.5(CH2Cl2)
Acta Crystallographica Section E (2012) 68, 4 m468
a=10.876(2)Å b=12.403(3)Å c=19.911(4)Å
α=76.13(3)° β=77.01(3)° γ=64.72(3)°
Poly[{μ-<i>N</i>,<i>N</i>-bis[(pyridin-4-yl)methyl]oxalamide}-μ-oxalato-cobalt(II)]
C16H14CoN4O6
Acta Crystallographica Section E (2014) 70, 9 m307-m308
a=8.4143(12)Å b=24.421(4)Å c=9.2884(14)Å
α=90.00° β=113.322(2)° γ=90.00°
Poly[aqua[μ-1,1-(9,9-dimethyl-9<i>H</i>-fluoren-2,7-diyl)di-1<i>H</i>-\ imidazole](μ-naphthalene-1,4-dicarboxylato)nickel(II)]
C33H26N4NiO5
Acta Crystallographica Section E (2014) 70, 9 m324-m325
a=11.1696(17)Å b=16.161(2)Å c=16.004(2)Å
α=90.00° β=93.458(3)° γ=90.00°
(<i>Z</i>)-3α-(1,3-Dioxoisoindolin-2-yl)-17(20)-pregnene
C29H37NO2
Acta Crystallographica Section E (2011) 67, 8 o2065
a=7.5895(10)Å b=31.355(3)Å c=9.8912(12)Å
α=90.00° β=93.056(6)° γ=90.00°
C28H18NO4Zn
C28H18NO4Zn
Chemistry of Materials (2018) 30, 15 5478
a=22.03(4)Å b=21.02(4)Å c=15.27(3)Å
α=90° β=131.61(3)° γ=90°
C17H16O3
C17H16O3
The Journal of organic chemistry (2017) 82, 11 5932-5939
a=10.2837(7)Å b=14.9709(9)Å c=9.7616(6)Å
α=90.00° β=112.694(2)° γ=90.00°
C20H22O5
C20H22O5
The Journal of organic chemistry (2017) 82, 11 5932-5939
a=5.71443(18)Å b=28.5230(8)Å c=10.7016(4)Å
α=90° β=90.151(3)° γ=90°
C22H22O4
C22H22O4
The Journal of organic chemistry (2017) 82, 11 5932-5939
a=24.5382(13)Å b=5.9207(3)Å c=25.8385(13)Å
α=90° β=104.266(6)° γ=90°
C314H583Cu18N104O151Zn23
C314H583Cu18N104O151Zn23
Journal of the American Chemical Society (2015) 137, 42 13456-13459
a=62.3023(12)Å b=62.3023(12)Å c=62.3023(12)Å
α=90.00° β=90.00° γ=90.00°
C22H54As8N10O41V12Zn4
C22H54As8N10O41V12Zn4
Inorganic Chemistry (2007) 46, 3217-3230
a=16.420(3)Å b=18.624(4)Å c=26.339(5)Å
α=90.00° β=100.08(3)° γ=90.00°
C18H50As8N10O45V12Zn4
C18H50As8N10O45V12Zn4
Inorganic Chemistry (2007) 46, 3217-3230
a=15.037(3)Å b=15.974(3)Å c=31.224(6)Å
α=90.00° β=101.16(3)° γ=90.00°
C76H200As32N36O178V48Zn14
C76H200As32N36O178V48Zn14
Inorganic Chemistry (2007) 46, 3217-3230
a=12.901(3)Å b=22.591(5)Å c=25.299(5)Å
α=90.00° β=103.56(3)° γ=90.00°
C29H120As16N25O90V24Zn8
C29H120As16N25O90V24Zn8
Inorganic Chemistry (2007) 46, 3217-3230
a=19.665(4)Å b=28.701(6)Å c=27.002(5)Å
α=90.00° β=93.87(3)° γ=90.00°
C15H75CuN5Na3O76P2W17
C15H75CuN5Na3O76P2W17
Inorganic Chemistry (2008) 47, 7615-7622
a=12.856(3)Å b=15.712(3)Å c=22.730(5)Å
α=84.01(3)° β=89.52(3)° γ=68.41(3)°
Cu2H118K4Na10O180P4W34
Cu2H118K4Na10O180P4W34
Inorganic Chemistry (2008) 47, 7615-7622
a=43.782(9)Å b=12.338(3)Å c=29.651(6)Å
α=90.00° β=101.51(3)° γ=90.00°
C23H179Cu6.5N21Na2O165P4W34
C23H179Cu6.5N21Na2O165P4W34
Inorganic Chemistry (2008) 47, 7615-7622
a=15.9675(8)Å b=22.8146(12)Å c=27.4263(14)Å
α=103.7760(10)° β=103.6730(10)° γ=106.5970(10)°
C15H75CuN5Na3O76P2W17
C15H75CuN5Na3O76P2W17
Inorganic Chemistry (2010) 49, 11644-11644
a=12.856(3)Å b=15.712(3)Å c=22.730(5)Å
α=84.01(3)° β=89.53(3)° γ=68.41(3)°
Cu2H118K4Na10O180P4W34
Cu2H118K4Na10O180P4W34
Inorganic Chemistry (2010) 49, 11644-11644
a=43.782(9)Å b=12.338(3)Å c=29.651(6)Å
α=90.00° β=101.51(3)° γ=90.00°
C40H36N4Ni2O10
C40H36N4Ni2O10
Inorganic Chemistry (2003) 42, 8519-8523
a=9.8921(6)Å b=9.0151(4)Å c=20.1628(17)Å
α=90.00° β=100.31(2)° γ=90.00°
C40H36Co2N4O10
C40H36Co2N4O10
Inorganic Chemistry (2003) 42, 8519-8523
a=10.0566(5)Å b=8.8843(5)Å c=20.2912(14)Å
α=90.00° β=100.052(3)° γ=90.00°
C54H52N12Ni3O20
C54H52N12Ni3O20
Crystal Growth & Design (2008) 8, 10 3602
a=19.631(4)Å b=21.335(4)Å c=16.114(3)Å
α=90.00° β=91.58(3)° γ=90.00°
C21H14MnN4O6
C21H14MnN4O6
Crystal Growth & Design (2008) 8, 10 3602
a=12.719(3)Å b=10.405(2)Å c=16.210(3)Å
α=90.00° β=113.52(3)° γ=90.00°
C40H34N8Ni2O11
C40H34N8Ni2O11
Crystal Growth & Design (2008) 8, 10 3602
a=8.7128(17)Å b=9.6086(19)Å c=12.500(3)Å
α=71.31(3)° β=89.72(3)° γ=80.33(3)°
C120H116Co6N24O34
C120H116Co6N24O34
Crystal Growth & Design (2008) 8, 2 606
a=14.178(3)Å b=10.118(2)Å c=20.936(4)Å
α=90.00° β=99.79(3)° γ=90.00°
C14H13N2O7Zn
C14H13N2O7Zn
Crystal Growth & Design (2008) 8, 2 606
a=8.7582(18)Å b=8.8731(18)Å c=10.210(2)Å
α=95.59(3)° β=100.37(3)° γ=102.60(3)°
C21H22CoN4O6
C21H22CoN4O6
Crystal Growth & Design (2008) 8, 2 606
a=8.2544(17)Å b=10.044(2)Å c=12.819(3)Å
α=96.61(3)° β=102.07(3)° γ=90.54(3)°
C22H18CoN4O4
C22H18CoN4O4
Crystal Growth & Design (2008) 8, 2 606
a=10.452(2)Å b=18.951(4)Å c=10.550(2)Å
α=90.00° β=103.78(3)° γ=90.00°
C36H36N8Ni2O8
C36H36N8Ni2O8
Crystal Growth & Design (2008) 8, 2 606
a=15.389(3)Å b=9.4636(19)Å c=12.728(3)Å
α=90.00° β=104.98(3)° γ=90.00°
C20H22CoN4O4
C20H22CoN4O4
Crystal Growth & Design (2008) 8, 2 606
a=11.409(2)Å b=10.998(2)Å c=17.116(6)Å
α=90.00° β=112.34(2)° γ=90.00°
C60H58Co3N12O17
C60H58Co3N12O17
Crystal Growth & Design (2008) 8, 2 606
a=14.178(3)Å b=10.118(2)Å c=20.936(4)Å
α=90.00° β=99.79(3)° γ=90.00°
C24H20CoN8O12
C24H20CoN8O12
Crystal Growth & Design (2008) 8, 8 2806
a=11.024(2)Å b=11.295(2)Å c=22.040(4)Å
α=90.00° β=96.15(3)° γ=90.00°
C20H28Cl2Cu2N8
C20H28Cl2Cu2N8
Crystal Growth & Design (2008) 8, 8 2806
a=11.275(2)Å b=8.8409(18)Å c=15.945(5)Å
α=90.00° β=128.952(19)° γ=90.00°
C26H28CoN4O6
C26H28CoN4O6
Crystal Growth & Design (2008) 8, 8 2806
a=18.399(4)Å b=15.088(3)Å c=24.678(8)Å
α=90.00° β=132.003(18)° γ=90.00°
C21H19ClCoN4O2
C21H19ClCoN4O2
Crystal Growth & Design (2008) 8, 8 2806
a=10.908(2)Å b=12.664(3)Å c=15.038(3)Å
α=90.00° β=100.02(3)° γ=90.00°
C30H28CoN4O4
C30H28CoN4O4
Crystal Growth & Design (2008) 8, 8 2806
a=11.549(2)Å b=12.806(3)Å c=21.281(6)Å
α=90.00° β=116.56(2)° γ=90.00°
C24H22CoN6O8
C24H22CoN6O8
Crystal Growth & Design (2008) 8, 8 2806
a=12.301(3)Å b=6.6095(13)Å c=16.694(6)Å
α=90.00° β=112.97(2)° γ=90.00°
C24H22N6NiO8
C24H22N6NiO8
Crystal Growth & Design (2008) 8, 8 2806
a=25.709(5)Å b=6.8939(14)Å c=16.300(3)Å
α=90.00° β=121.44(3)° γ=90.00°
C24H22Cl2N4NiO4
C24H22Cl2N4NiO4
Crystal Growth & Design (2008) 8, 8 2806
a=21.308(4)Å b=6.7964(14)Å c=16.577(3)Å
α=90.00° β=96.71(3)° γ=90.00°
C36H32N12O18Zn2
C36H32N12O18Zn2
Crystal Growth & Design (2008) 8, 5 1654
a=9.4863(19)Å b=10.932(2)Å c=11.247(2)Å
α=100.51(3)° β=101.15(3)° γ=112.01(3)°
C36H42Co2N8O13
C36H42Co2N8O13
Crystal Growth & Design (2008) 8, 5 1654
a=12.460(3)Å b=15.047(3)Å c=12.597(3)Å
α=90.00° β=92.04(3)° γ=90.00°
C36H42N8O13Zn2
C36H42N8O13Zn2
Crystal Growth & Design (2008) 8, 5 1654
a=17.935(3)Å b=11.1424(17)Å c=21.448(3)Å
α=90.00° β=99.335(3)° γ=90.00°
C19H18Co2N4O8
C19H18Co2N4O8
Crystal Growth & Design (2008) 8, 5 1654
a=10.650(2)Å b=10.969(2)Å c=11.246(2)Å
α=111.27(3)° β=95.99(3)° γ=117.55(3)°
C18H18CoN4O5
C18H18CoN4O5
Crystal Growth & Design (2008) 8, 5 1654
a=7.0214(14)Å b=19.292(4)Å c=13.871(3)Å
α=90.00° β=94.98(3)° γ=90.00°
C60H62Co4N16O21
C60H62Co4N16O21
Crystal Growth & Design (2008) 8, 5 1654
a=18.281(4)Å b=13.951(3)Å c=13.260(3)Å
α=90.00° β=102.23(3)° γ=90.00°
C36H36Cd2N8O10
C36H36Cd2N8O10
Crystal Growth & Design (2008) 8, 5 1654
a=8.5363(17)Å b=10.273(2)Å c=10.811(2)Å
α=98.53(3)° β=100.10(3)° γ=94.88(3)°
H60K12Ni7O95Si2W16
H60K12Ni7O95Si2W16
Crystal Growth & Design (2007) 7, 7 1305
a=11.442(2)Å b=11.905(2)Å c=17.169(3)Å
α=107.62(3)° β=91.67(3)° γ=102.37(3)°
H106K6Na18Ni10O185Si4W34
H106K6Na18Ni10O185Si4W34
Crystal Growth & Design (2007) 7, 7 1305
a=18.435(4)Å b=21.920(4)Å c=25.095(5)Å
α=81.44(3)° β=73.87(3)° γ=85.31(3)°
C26H26CoN4O4
C26H26CoN4O4
Crystal Growth & Design (2009) 9, 11 4797
a=8.6600(17)Å b=10.165(2)Å c=14.866(3)Å
α=70.94(3)° β=89.63(3)° γ=89.69(3)°
C28H22CoN4O4
C28H22CoN4O4
Crystal Growth & Design (2009) 9, 11 4797
a=8.8761(18)Å b=10.049(2)Å c=14.570(3)Å
α=71.97(3)° β=86.19(3)° γ=88.39(3)°
C44H35CoN10O5
C44H35CoN10O5
Crystal Growth & Design (2009) 9, 11 4797
a=9.6164(19)Å b=11.627(2)Å c=17.788(4)Å
α=99.10(3)° β=95.66(3)° γ=101.70(3)°
C20H21CoN4O4
C20H21CoN4O4
Crystal Growth & Design (2009) 9, 7 2995
a=8.2499(16)Å b=12.370(3)Å c=19.628(5)Å
α=90.00° β=108.48(3)° γ=90.00°
C20H21N4O4Zn
C20H21N4O4Zn
Crystal Growth & Design (2009) 9, 7 2995
a=8.2795(17)Å b=12.504(3)Å c=19.464(5)Å
α=90.00° β=108.73(3)° γ=90.00°
C21H12CoN2O4
C21H12CoN2O4
Crystal Growth & Design (2009) 9, 7 2995
a=11.115(2)Å b=20.780(4)Å c=9.910(2)Å
α=90.00° β=90.00° γ=90.00°
C40H32Cu4Mo12N8O40P
C40H32Cu4Mo12N8O40P
Crystal Growth & Design (2006) 6, 12 2693
a=10.941(2)Å b=21.255(4)Å c=13.487(3)Å
α=90.00° β=100.21(3)° γ=90.00°
C50H40Cu3KMo8N10O26
C50H40Cu3KMo8N10O26
Crystal Growth & Design (2006) 6, 12 2693
a=10.072(2)Å b=13.420(3)Å c=13.568(3)Å
α=87.78(3)° β=70.07(3)° γ=69.00(3)°
Cu10Ge4H64K10N12Na14O162W34
Cu10Ge4H64K10N12Na14O162W34
Inorganic chemistry (2007) 46, 20 8162-8169
a=12.309(3)Å b=17.979(4)Å c=21.586(4)Å
α=103.05(3)° β=100.04(3)° γ=108.04(3)°
Cu14H77Na16O164.5Si4W32
Cu14H77Na16O164.5Si4W32
Inorganic chemistry (2007) 46, 20 8162-8169
a=27.629(6)Å b=22.898(5)Å c=16.095(3)Å
α=90.00° β=113.65(3)° γ=90.00°
C8H8MnN4O5
C8H8MnN4O5
Inorganic Chemistry (2013) 52, 4259-4268
a=7.6413(7)Å b=7.5660(7)Å c=18.1056(16)Å
α=90.00° β=90.00° γ=90.00°
BaGe4Rh2S6
BaGe4Rh2S6
Inorganic chemistry (2014) 53, 11 5684-5691
a=5.95124(11)Å b=5.89412(11)Å c=29.2011(5)Å
α=90.00° β=90.00° γ=90.00°
C64H50Co2N8O19S4
C64H50Co2N8O19S4
CrystEngComm (2015) 17, 34 6512
a=15.5721(11)Å b=15.5850(11)Å c=15.7385(11)Å
α=66.2940(10)° β=86.3180(10)° γ=67.2690(10)°
C29H26N4O6Zn
C29H26N4O6Zn
CrystEngComm (2014) 16, 11 2176
a=28.3903(12)Å b=13.8667(6)Å c=14.3593(6)Å
α=90.00° β=107.2540(10)° γ=90.00°
C20H21N4NiO4
C20H21N4NiO4
CrystEngComm (2010) 12, 5 1540
a=23.288(5)Å b=10.373(2)Å c=17.348(4)Å
α=90.00° β=108.92(3)° γ=90.00°
C43H44Co2N4O12
C43H44Co2N4O12
CrystEngComm (2014) 16, 32 7459
a=10.1012(10)Å b=15.8278(16)Å c=27.754(3)Å
α=90.00° β=92.249(2)° γ=90.00°
C80H58Mn4N16O17
C80H58Mn4N16O17
Crystal Growth & Design (2008) 8, 10 3602
a=10.144(2)Å b=13.937(3)Å c=15.240(3)Å
α=116.36(3)° β=101.66(3)° γ=91.11(3)°
C50H40Cu4N10O44SiW12
C50H40Cu4N10O44SiW12
Crystal Growth & Design (2006) 6, 12 2693
a=10.929(2)Å b=13.615(3)Å c=13.843(3)Å
α=109.90(3)° β=102.97(3)° γ=98.53(3)°
C30H48F6Mn2N6O14P
C30H48F6Mn2N6O14P
Inorganic Chemistry (2011) 50, 6929-6937
a=10.492(2)Å b=10.727(2)Å c=11.137(2)Å
α=67.04(2)° β=64.89(2)° γ=88.32(2)°
C36H40Cl6Mn3N8O2
C36H40Cl6Mn3N8O2
Inorganic Chemistry (2011) 50, 6929-6937
a=8.9117(18)Å b=19.347(4)Å c=12.415(3)Å
α=90.00° β=106.36(3)° γ=90.00°
5
C38H28N2
Organometallics (2016) 35, 13 2232
a=5.61635(9)Å b=11.25535(19)Å c=11.73665(18)Å
α=104.2892(5)° β=98.3322(5)° γ=93.1680(6)°
2
C20H22
Organometallics (2016) 35, 13 2232
a=10.6089(3)Å b=9.2470(2)Å c=8.2942(2)Å
α=90° β=103.0778(12)° γ=90°
7b
C20H14S4
Organometallics (2016) 35, 13 2232
a=11.6007(3)Å b=6.55480(10)Å c=12.6109(3)Å
α=90° β=110.6202(5)° γ=90°
7a
C40H46
Organometallics (2016) 35, 13 2232
a=11.4211(2)Å b=20.4302(3)Å c=14.2505(2)Å
α=90° β=105.6028(9)° γ=90°
6a
C50H54Zr
Organometallics (2016) 35, 13 2232
a=12.1953(2)Å b=17.8804(3)Å c=19.9108(3)Å
α=99.7859(7)° β=100.4733(8)° γ=102.8382(7)°
C26H18Mn4N20O10
C26H18Mn4N20O10
Inorganic chemistry (2015) 55, 1 96
a=8.037(3)Å b=10.192(3)Å c=11.154(4)Å
α=104.877(5)° β=98.307(5)° γ=103.873(5)°
Tropinone
C8H13NO
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 225-226
a=10.380(3)Å b=7.1365(19)Å c=20.973(6)Å
α=90.00° β=103.887(4)° γ=90.00°