Structures by: Zhang Z. H.
Total: 199
C41H42Cd2N4O14
C41H42Cd2N4O14
CrystEngComm (2010) 12, 3 834
a=14.9647(17)Å b=18.433(2)Å c=17.2557(19)Å
α=90.00° β=111.517(2)° γ=90.00°
C41H42Cd2N4O16
C41H42Cd2N4O16
CrystEngComm (2010) 12, 3 834
a=14.8550(7)Å b=18.3497(9)Å c=17.3074(8)Å
α=90.00° β=109.7860(10)° γ=90.00°
C32H28N4O6Zn
C32H28N4O6Zn
CrystEngComm (2010) 12, 3 834
a=10.241(3)Å b=10.613(3)Å c=15.096(4)Å
α=108.329(3)° β=107.359(3)° γ=96.187(3)°
C40H30N4O9Zn2
C40H30N4O9Zn2
CrystEngComm (2010) 12, 3 834
a=10.1817(15)Å b=12.3737(18)Å c=15.970(2)Å
α=106.586(2)° β=90.654(2)° γ=103.408(2)°
C32H22Br4N4O5Zn
C32H22Br4N4O5Zn
CrystEngComm (2010) 12, 3 834
a=11.9488(13)Å b=18.454(2)Å c=14.4823(15)Å
α=90.00° β=94.866(2)° γ=90.00°
C48H28Br12CdN4O14
C48H28Br12CdN4O14
CrystEngComm (2010) 12, 3 834
a=9.1883(4)Å b=13.9263(7)Å c=21.9249(10)Å
α=90.00° β=97.2570(10)° γ=90.00°
C32H26.5N4O6.25Zn
C32H26.5N4O6.25Zn
CrystEngComm (2010) 12, 3 834
a=14.9754(11)Å b=11.6808(8)Å c=20.0188(14)Å
α=90.00° β=108.9630(10)° γ=90.00°
C24H12Cl2O12Zn3,2(C6H11N2)
C24H12Cl2O12Zn3,2(C6H11N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=12.7216(7)Å b=9.4960(7)Å c=18.0900(11)Å
α=90.00° β=108.228(7)° γ=90.00°
C24H12Cl2O12Zn3,2(C7H13N2)
C24H12Cl2O12Zn3,2(C7H13N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=12.7659(6)Å b=9.5790(4)Å c=18.0520(8)Å
α=90.00° β=108.206(5)° γ=90.00°
C8H6O5Zn
C8H6O5Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=17.9537(10)Å b=6.3506(3)Å c=7.2542(4)Å
α=90.00° β=91.419(5)° γ=90.00°
C24H12Br2O12Zn3,2(C6H11N2)
C24H12Br2O12Zn3,2(C6H11N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=12.9467(5)Å b=9.4171(3)Å c=18.3370(7)Å
α=90.00° β=108.906(4)° γ=90.00°
C24H12Br2O12Zn3,2(C7H13N2)
C24H12Br2O12Zn3,2(C7H13N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=13.0114(5)Å b=9.4909(4)Å c=18.3354(6)Å
α=90.00° β=109.114(4)° γ=90.00°
C24H12Br2O12Zn3,2(C8H15N2)
C24H12Br2O12Zn3,2(C8H15N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=13.1135(14)Å b=9.7503(6)Å c=18.2437(18)Å
α=90.00° β=110.202(12)° γ=90.00°
C2H4O6Zn
C2H4O6Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=11.786(3)Å b=5.3955(5)Å c=9.712(3)Å
α=90.00° β=126.22(3)° γ=90.00°
C24H12I2O12Zn3,2(C6H11N2)
C24H12I2O12Zn3,2(C6H11N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=13.2282(8)Å b=9.3686(3)Å c=18.6590(7)Å
α=90.00° β=110.270(5)° γ=90.00°
C30H26I2O12Zn3,2(C4H6N2)
C30H26I2O12Zn3,2(C4H6N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=13.3440(9)Å b=9.4033(6)Å c=18.5203(12)Å
α=90.00° β=110.126(7)° γ=90.00°
C24H12I2O12Zn3,2(C8H15N2)
C24H12I2O12Zn3,2(C8H15N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=13.2721(12)Å b=9.6225(7)Å c=18.4952(12)Å
α=90.00° β=107.452(8)° γ=90.00°
C16H19Cl4LaN2O9
C16H19Cl4LaN2O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=9.450(3)Å b=10.965(3)Å c=12.524(4)Å
α=89.565(7)° β=72.551(8)° γ=79.820(7)°
C24H8Cl12La2O16
C24H8Cl12La2O16
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=16.951(4)Å b=14.594(4)Å c=17.472(4)Å
α=90° β=98.722(6)° γ=90°
C18H23Cl4LaN2O9
C18H23Cl4LaN2O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=9.4625(18)Å b=10.899(2)Å c=13.354(3)Å
α=98.582(4)° β=99.984(4)° γ=103.542(3)°
C15H13Cl6LaNO10
C15H13Cl6LaNO10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.379(2)Å b=11.008(3)Å c=11.165(2)Å
α=66.507(4)° β=82.540(4)° γ=76.892(4)°
C19H19Cl6LaNO9
C19H19Cl6LaNO9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.5749(11)Å b=11.5384(12)Å c=12.1502(12)Å
α=103.246(2)° β=95.911(3)° γ=92.019(2)°
C20H20Cl6LaN2O9,C4H9NO
C20H20Cl6LaN2O9,C4H9NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.1071(8)Å b=13.0894(10)Å c=13.6696(11)Å
α=97.0740(10)° β=109.8430(10)° γ=95.596(2)°
C27H29Cl6LaN3O10
C27H29Cl6LaN3O10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.2000(14)Å b=13.0205(17)Å c=14.0655(19)Å
α=95.320(2)° β=110.326(3)° γ=94.655(3)°
C12H2Cl6LaO7
C12H2Cl6LaO7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=8.8870(16)Å b=25.0530(19)Å c=10.0390(17)Å
α=90° β=101.565(3)° γ=90°
C24H12I2O12Zn3,2(C9H17N2)
C24H12I2O12Zn3,2(C9H17N2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17980-17989
a=13.3605(10)Å b=9.8772(4)Å c=18.3026(9)Å
α=90.00° β=108.303(7)° γ=90.00°
C56H64Cl4Cu8N4O32
C56H64Cl4Cu8N4O32
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4993-4997
a=26.0104(6)Å b=26.0104(6)Å c=14.1858(8)Å
α=90.00° β=90.00° γ=90.00°
C286H308Cl4Cu20N20O58
C286H308Cl4Cu20N20O58
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4993-4997
a=43.225(9)Å b=18.130(4)Å c=44.879(9)Å
α=90.00° β=101.13(3)° γ=90.00°
C42H46N5OPt,CF3O3S,C4H8O,C3H7NO
C42H46N5OPt,CF3O3S,C4H8O,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=12.1155(3)Å b=29.9363(5)Å c=15.1278(4)Å
α=90° β=112.253(3)° γ=90°
3cMeCN
C43H45F3N5OPt,CF3O3S,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=14.39499(12)Å b=14.86572(15)Å c=21.4413(2)Å
α=90.00° β=95.4312(8)° γ=90.00°
3bMeCN
C42H45ClN5OPt,CF3O3S,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=14.3112(8)Å b=14.7141(7)Å c=20.9907(8)Å
α=90.00° β=95.4570(10)° γ=90.00°
3a
C42H46N5OPt,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 7785-7796
a=9.3035(3)Å b=12.0230(5)Å c=20.6666(5)Å
α=88.269(3)° β=87.144(2)° γ=79.980(3)°
(<i>RS</i>)-4-(3-Carboxy-1-ethyl-6,8-difluoro-4-oxo-1,4-dihydroquinolin-7-yl)-2-methylpiperazin-1-ium 3-carboxy-5-fluorobenzoate
C17H20F2N3O3,C8H4FO4
Acta Crystallographica Section E (2019) 75, 1 68-70
a=10.4324(12)Å b=16.5656(19)Å c=14.0448(17)Å
α=90° β=100.707(3)° γ=90°
C17H20F2N3O3,C8H5O4,H2O
C17H20F2N3O3,C8H5O4,H2O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 4 437-446
a=8.6341(15)Å b=10.5326(18)Å c=14.302(2)Å
α=89.016(4)° β=73.535(4)° γ=82.924(4)°
C17H19F2N3O3,C4H4N2O3,C4H3N2O3,H2O
C17H19F2N3O3,C4H4N2O3,C4H3N2O3,H2O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 4 437-446
a=9.551(4)Å b=9.701(4)Å c=15.450(7)Å
α=83.870(11)° β=73.816(11)° γ=83.271(11)°
C17H20F2N3O3,C8H6O4,C4H3N2O3,CH4O,H2O
C17H20F2N3O3,C8H6O4,C4H3N2O3,CH4O,H2O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 4 437-446
a=10.032(4)Å b=12.123(5)Å c=14.336(6)Å
α=86.396(12)° β=71.375(11)° γ=74.221(12)°
(<i>E</i>)-<i>N</i>'-[(5-Methylthiophen-2-yl)methylene]isonicotinohydrazide
C12H11N3OS
Acta Crystallographica Section E (2007) 63, 12 o4825-o4825
a=19.172(7)Å b=5.884(2)Å c=10.273(4)Å
α=90.00° β=97.309(7)° γ=90.00°
Isophthalic acid--3,6-bis(2-pyrazinyl)-1,4-dihydro-1,2,4,5-tetrazine (1/1)
C8H6O4,C10H8N8
Acta Crystallographica Section E (2007) 63, 8 o3530-o3530
a=13.546(4)Å b=33.654(11)Å c=3.7035(12)Å
α=90° β=90° γ=90.°
S(2,5-di-4-pyridyl-1,3,4-oxadiazole)silver(I) nitrate monohydrate
C24H16AgN8O2,NO3,H2O
Acta Crystallographica Section E (2007) 63, 12 m3044-m3044
a=7.3200(19)Å b=13.281(3)Å c=25.002(6)Å
α=90.00° β=92.664(3)° γ=90.00°
(<i>Z</i>)-3-[1-(4-Methoxyanilino)ethylidene]-4,5-dihydrofuran-2(3<i>H</i>)-one
C13H15NO3
Acta Crystallographica Section E (2008) 64, 7 o1328
a=12.562(9)Å b=7.568(5)Å c=24.531(18)Å
α=90.00° β=90.00° γ=90.00°
(<i>Z</i>)-3-Anilino-1,3-diphenylprop-2-en-1-one
C21H17NO
Acta Crystallographica Section E (2008) 64, 7 o1327
a=15.880(7)Å b=6.034(3)Å c=18.401(8)Å
α=90.00° β=114.433(7)° γ=90.00°
3-Amino-2-thioxothiazolidin-4-one
C3H4N2OS2
Acta Crystallographica Section E (2007) 63, 6 o3000-o3000
a=9.8257(17)Å b=9.3118(16)Å c=13.416(2)Å
α=90.00° β=105.924(3)° γ=90.00°
Acrylamide
C3H5NO
Acta Crystallographica Section E (2007) 63, 6 o3039-o3039
a=8.2062(16)Å b=5.7480(11)Å c=9.0527(18)Å
α=90.00° β=111.37(3)° γ=90.00°
4,4'-Methylenediphenol--4,4'-bipyridine (2/3)
2C13H12O2,3C10H8N2
Acta Crystallographica Section C (2009) 65, 9 o457-o459
a=19.606(2)Å b=5.7354(6)Å c=25.4316(18)Å
α=90.00° β=127.755(5)° γ=90.00°
4,4'-bipyridinium tetrachloroterephthalate dihydrate
C10H10N22,C8Cl4O42,2(H2O)
Acta Crystallographica Section C (2009) 65, 10 o525-o528
a=6.306(2)Å b=9.325(3)Å c=10.040(4)Å
α=62.508(3)° β=86.763(4)° γ=73.842(4)°
Bis(1,10-phenanthrolinium) tetrachloroterephthalate tetrachloroterephthalic acid trihydrate
2(C12H9N2),C8Cl4O42,C8H2Cl4O4,3(H2O)
Acta Crystallographica Section C (2009) 65, 10 o525-o528
a=8.2931(11)Å b=12.0916(16)Å c=12.3108(16)Å
α=102.127(2)° β=109.4540(10)° γ=106.072(2)°
Tetrakis(4-aminopyridinium) perylene-3,4,9,10-tetracarboxylate octahydrate
4(C5H7N2),C24H8O84,8(H2O)
Acta Crystallographica Section C (2014) 70, 7 668-671
a=17.771(3)Å b=19.703(3)Å c=14.210(3)Å
α=90.00° β=114.097(6)° γ=90.00°
Imidazolium hydrogen 2,3,5,6-tetrafluoroterephthalate
C3H5N2,C8F4H1O4
Acta Crystallographica Section C (2010) 66, 4 o179-o181
a=9.716(3)Å b=7.229(3)Å c=17.406(6)Å
α=90.00° β=90.00° γ=90.00°
2-(2-Hydroxyethylamino)-3-phenyl-1-benzofuro[3,2-<i>d</i>]pyrimidin- 4(3<i>H</i>)-one dichloromethane hemisolvate
C18H15N3O3,0.5(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 6 o1330
a=26.928(2)Å b=7.8931(7)Å c=17.3134(15)Å
α=90.00° β=110.638(2)° γ=90.00°
Dimethyl 2-(2-quinolylmethyl)malonate
C15H15NO4
Acta Crystallographica Section E (2010) 66, 6 o1383
a=10.626(2)Å b=16.198(3)Å c=8.1859(16)Å
α=90.00° β=107.92(3)° γ=90.00°
Tetraimidazolebis(trichloroacetato)copper(II)
C16H16Cl6CuN8O4
Acta Crystallographica Section E (2010) 66, 6 m682
a=10.054(2)Å b=10.539(2)Å c=12.959(3)Å
α=108.12(3)° β=92.93(3)° γ=95.18(3)°
Tris(1,10-phenanthroline)cobalt(II) bis(trichloroacetate)
C36H24CoN62,2(C2Cl3O2)
Acta Crystallographica Section E (2011) 67, 7 m973
a=18.367(4)Å b=10.753(2)Å c=19.020(4)Å
α=90.00° β=100.94(3)° γ=90.00°
C52H67Eu3N2O40
C52H67Eu3N2O40
ACS applied materials & interfaces (2020)
a=11.6419(4)Å b=12.2249(4)Å c=13.5781(5)Å
α=65.0400(10)° β=68.486(2)° γ=88.015(2)°
C52H53N2O33Tb3
C52H53N2O33Tb3
ACS applied materials & interfaces (2020)
a=11.637(3)Å b=12.225(3)Å c=13.590(3)Å
α=65.062(4)° β=69.474(3)° γ=87.698(4)°
C52H49Gd3N2O31
C52H49Gd3N2O31
ACS applied materials & interfaces (2020)
a=11.6557(14)Å b=12.2318(13)Å c=13.5538(17)Å
α=65.008(4)° β=66.387(5)° γ=88.173(5)°
C52H51Dy3N2O32
C52H51Dy3N2O32
ACS applied materials & interfaces (2020)
a=11.5982(4)Å b=12.2091(4)Å c=13.5331(5)Å
α=65.0250(10)° β=68.6650(10)° γ=87.7430(10)°
C58H63Er3N4O33
C58H63Er3N4O33
ACS applied materials & interfaces (2020)
a=11.5964(6)Å b=12.1920(6)Å c=13.4894(7)Å
α=64.872(2)° β=68.012(2)° γ=87.937(2)°
C58H53N4O28Y3
C58H53N4O28Y3
ACS applied materials & interfaces (2020)
a=11.5652(8)Å b=12.1973(9)Å c=13.4782(11)Å
α=65.045(3)° β=67.260(3)° γ=87.751(4)°
C27H32N2O9
C27H32N2O9
Crystal Growth & Design (2009) 9, 4 1655
a=9.2355(11)Å b=22.702(3)Å c=24.698(3)Å
α=90.00° β=90.00° γ=90.00°
C33H24N2O6
C33H24N2O6
Crystal Growth & Design (2009) 9, 4 1655
a=16.602(4)Å b=8.503(2)Å c=18.580(5)Å
α=90.00° β=101.210(4)° γ=90.00°
C26H18N4S
C26H18N4S
The Journal of organic chemistry (2019) 84, 9 5213-5221
a=12.6916(8)Å b=14.1510(8)Å c=11.5590(3)Å
α=90° β=97.054(4)° γ=90°
C26H18N4S
C26H18N4S
The Journal of organic chemistry (2019) 84, 9 5213-5221
a=12.1414(4)Å b=13.8740(6)Å c=12.6453(5)Å
α=90° β=102.044(4)° γ=90°
C30CuN5O18U3,3(O)
C30CuN5O18U3,3(O)
Inorganic chemistry (2014) 53, 15 7993-7998
a=9.7137(11)Å b=14.5743(16)Å c=14.5114(16)Å
α=90.00° β=105.0120(13)° γ=90.00°
C18CuN3O8U
C18CuN3O8U
Inorganic chemistry (2014) 53, 15 7993-7998
a=27.757(3)Å b=10.7340(11)Å c=14.1940(15)Å
α=90.00° β=90.00° γ=90.00°
[Ce(bta)(H2O)2]-4(H2O)
C12H21CeO12
Crystal Growth & Design (2005) 5, 3 1191
a=8.582(5)Å b=10.956(6)Å c=11.217(7)Å
α=64.170(18)° β=79.98(2)° γ=73.431(19)°
[Pr(bta)(H2O)2]-2.88(H2O)-0.35EtOH
C12.69H22.35O11.98Pr
Crystal Growth & Design (2005) 5, 3 1191
a=8.541(4)Å b=10.909(5)Å c=11.198(5)Å
α=64.153(14)° β=79.902(15)° γ=73.711(14)°
[La2(bta)2(H2O)3]-2.14(H2O)
C24H28.28La2O17.14
Crystal Growth & Design (2005) 5, 3 1191
a=11.857(8)Å b=12.554(8)Å c=12.515(8)Å
α=119.12(5)° β=98.44(6)° γ=108.27(4)°
[Ce2(bta)2(H2O)3]-2(H2O)
C24H28Ce2O17
Crystal Growth & Design (2005) 5, 3 1191
a=11.812(7)Å b=12.444(8)Å c=12.522(9)Å
α=118.949(19)° β=108.30(2)° γ=98.387(18)°
[La(bta)(OH2)2]-4.5(H2O)
C12H22LaO12.50
Crystal Growth & Design (2005) 5, 3 1191
a=8.618(5)Å b=11.028(6)Å c=11.126(6)Å
α=64.06(5)° β=80.57(5)° γ=73.21(5)°
[Pr2(bta)2(H2O)3]-2(H2O)
C24H28O17Pr2
Crystal Growth & Design (2005) 5, 3 1191
a=11.781(11)Å b=12.503(13)Å c=12.416(12)Å
α=118.87(3)° β=98.42(3)° γ=108.30(3)°
C10H8Cl4O6Pb
C10H8Cl4O6Pb
Crystal Growth & Design (2011) 11, 9 4190
a=13.005(2)Å b=16.031(3)Å c=8.1275(14)Å
α=90.00° β=98.510(2)° γ=90.00°
C8H2Cl4Li2O6Pb,H2O
C8H2Cl4Li2O6Pb,H2O
Crystal Growth & Design (2011) 11, 9 4190
a=15.9360(14)Å b=12.7172(19)Å c=8.2753(13)Å
α=90.00° β=91.752(2)° γ=90.00°
C8H2Cl4Na2O6Pb
C8H2Cl4Na2O6Pb
Crystal Growth & Design (2011) 11, 9 4190
a=15.898(2)Å b=12.678(3)Å c=8.264(3)Å
α=90.00° β=90.136(3)° γ=90.00°
C25H21Cl8N3O11Pb2
C25H21Cl8N3O11Pb2
Crystal Growth & Design (2011) 11, 9 4190
a=10.4348(7)Å b=19.3313(12)Å c=18.8959(14)Å
α=90.00° β=105.9980(10)° γ=90.00°
C11H7CdClF2N2O2
C11H7CdClF2N2O2
Crystal Growth & Design (2011) 11, 12 5171
a=13.0654(6)Å b=13.0654(6)Å c=12.3392(10)Å
α=90.00° β=90.00° γ=120.00°
C24H20N4O9Zn2
C24H20N4O9Zn2
Crystal Growth & Design (2011) 11, 12 5171
a=13.294(3)Å b=16.269(4)Å c=11.180(3)Å
α=90.00° β=99.609(4)° γ=90.00°
C18H14Cl4MnN2O6,2(C5H5N)
C18H14Cl4MnN2O6,2(C5H5N)
Crystal Growth & Design (2008) 8, 9 3437
a=9.726(4)Å b=16.096(7)Å c=20.640(10)Å
α=90.00° β=92.107(5)° γ=90.00°
C12H12Cl4MnO8,2(C2H4O)
C12H12Cl4MnO8,2(C2H4O)
Crystal Growth & Design (2008) 8, 9 3437
a=7.5474(10)Å b=7.7557(10)Å c=10.2307(13)Å
α=77.7220(10)° β=77.7310(10)° γ=72.1660(10)°
C11H12Cl4MnO7,CH4O
C11H12Cl4MnO7,CH4O
Crystal Growth & Design (2008) 8, 9 3437
a=13.8957(11)Å b=15.0403(11)Å c=18.9997(14)Å
α=90.00° β=90.00° γ=90.00°
C55H35Cl20Mn5N5O25
C55H35Cl20Mn5N5O25
Crystal Growth & Design (2008) 8, 9 3437
a=17.772(5)Å b=36.874(10)Å c=12.641(4)Å
α=90.00° β=90.00° γ=90.00°
C18H13F2N2O6Zn,H2O
C18H13F2N2O6Zn,H2O
Crystal Growth & Design (2013) 13, 3 996
a=7.679(2)Å b=8.747(2)Å c=15.342(4)Å
α=97.427(3)° β=97.273(3)° γ=106.380(3)°
C28H22N4O6Zn
C28H22N4O6Zn
Crystal Growth & Design (2013) 13, 3 996
a=18.241(4)Å b=14.868(3)Å c=19.410(4)Å
α=90.00° β=90.00° γ=90.00°
C28H18CdF4N4O7,H2O
C28H18CdF4N4O7,H2O
Crystal Growth & Design (2013) 13, 3 996
a=29.924(3)Å b=10.8697(12)Å c=18.562(2)Å
α=90.00° β=116.4960(10)° γ=90.00°
C28H24CdN4O8
C28H24CdN4O8
Crystal Growth & Design (2013) 13, 3 996
a=29.757(9)Å b=10.905(3)Å c=18.485(6)Å
α=90.00° β=115.391(3)° γ=90.00°
[Cu(bib)2(H2O)(SO4)]-4(H2O)
C28H36Br2CuN8O9S
Crystal Growth & Design (2006) 6, 9 2092
a=8.535(5)Å b=9.280(4)Å c=21.923(9)Å
α=90.00° β=94.810(17)° γ=90.00°
C14H17BrCuN4O6S
C14H17BrCuN4O6S
Crystal Growth & Design (2006) 6, 9 2092
a=7.141(3)Å b=10.934(4)Å c=11.979(5)Å
α=102.289(7)° β=97.310(4)° γ=93.600(5)°
C18H19BrCuN4O5
C18H19BrCuN4O5
Crystal Growth & Design (2006) 6, 9 2092
a=9.240(5)Å b=9.061(5)Å c=11.600(6)Å
α=90° β=91.023(6)° γ=90°
C19H23BrCuN8O3
C19H23BrCuN8O3
Crystal Growth & Design (2006) 6, 9 2092
a=9.2445(7)Å b=11.1244Å c=12.2060(13)Å
α=72.91(2)° β=88.68(2)° γ=74.172(13)°
C17H22BrCuN4O8
C17H22BrCuN4O8
Crystal Growth & Design (2006) 6, 9 2092
a=9.785(4)Å b=8.912(3)Å c=23.822(9)Å
α=90° β=91.540(6)° γ=90°
[Cu(bib)2]Cl2-H2O
C28H28Br2Cl2CuN8O
Crystal Growth & Design (2006) 6, 9 2092
a=8.952(13)Å b=9.096(10)Å c=10.114(12)Å
α=81.39(3)° β=86.47(4)° γ=88.22(4)°
[Cu(bib)2](Cl3CCOO)2-2MeOH-4(H2O)
C34H42Br2Cl6CuN8O10
Crystal Growth & Design (2006) 6, 9 2092
a=8.421(5)Å b=11.493(6)Å c=13.234(7)Å
α=78.107(14)° β=72.502(19)° γ=78.524(18)°
C46H44CdN18
C46H44CdN18
CrystEngComm (2008) 10, 12 1855
a=23.155(8)Å b=24.935(8)Å c=8.302(3)Å
α=90.00° β=90.00° γ=90.00°
C24H16Cl2F8MnN12
C24H16Cl2F8MnN12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=26.5360(11)Å b=14.4560(6)Å c=8.0914(4)Å
α=90.00° β=106.9430(10)° γ=90.00°
C8H8CaF4O8
C8H8CaF4O8
CrystEngComm (2014) 16, 33 7673
a=3.7395(12)Å b=22.568(7)Å c=6.767(2)Å
α=90.00° β=93.286(6)° γ=90.00°
C20H18CdN2O6
C20H18CdN2O6
CrystEngComm (2010) 12, 3 834
a=20.681(4)Å b=17.603(3)Å c=12.788(2)Å
α=90.00° β=105.997(2)° γ=90.00°
C52H51N2O32Sm3
C52H51N2O32Sm3
ACS applied materials & interfaces (2020)
a=11.6448(6)Å b=12.2417(6)Å c=13.6216(7)Å
α=65.094(2)° β=69.132(2)° γ=87.878(2)°
C24H22F4N4O12Zn2
C24H22F4N4O12Zn2
Crystal Growth & Design (2011) 11, 12 5171
a=12.299(2)Å b=15.006(3)Å c=15.438(3)Å
α=90.00° β=90.00° γ=90.00°
C52H88Cl2N24O20
C52H88Cl2N24O20
New Journal of Chemistry (2021)
a=23.109(8)Å b=19.254(8)Å c=17.607(6)Å
α=90.00° β=93.460(13)° γ=90.00°
C52H104Cl2N24O28
C52H104Cl2N24O28
New Journal of Chemistry (2021)
a=25.646(5)Å b=20.990(5)Å c=16.790(4)Å
α=90.00° β=122.595(5)° γ=90.00°