Structures by: Zhang J. P.
Total: 200
0.08(C864H516Co36N360O12)
0.08(C864H516Co36N360O12)
CrystEngComm (2016) 18, 22 4115
a=27.3444(8)Å b=27.3444(8)Å c=71.115(2)Å
α=90° β=90° γ=120°
C2H3CuN4
C2H3CuN4
CrystEngComm (2011) 13, 11 3827
a=8.4608(7)Å b=10.3198(9)Å c=10.5728(9)Å
α=90.00° β=118.944(8)° γ=90.00°
C4H6CuN3
C4H6CuN3
Dalton transactions (Cambridge, England : 2003) (2005) 22 3681-3685
a=8.0423(7)Å b=11.5310(10)Å c=17.3505(16)Å
α=90.00° β=90.00° γ=90.00°
0.33(C216H129Co9N18O39)
0.33(C216H129Co9N18O39)
CrystEngComm (2016) 18, 22 4115
a=20.1860(10)Å b=20.1860(10)Å c=20.2891(8)Å
α=90° β=90° γ=120°
C21H23N5O6Zn
C21H23N5O6Zn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8549-8554
a=28.942(3)Å b=58.653(5)Å c=21.5267(19)Å
α=90.00° β=90.00° γ=90.00°
C20H22N4O6Zn
C20H22N4O6Zn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8549-8554
a=29.50(2)Å b=14.724(13)Å c=10.274(9)Å
α=90.00° β=90.00° γ=90.00°
C29H29N4O10.5Zn2
C29H29N4O10.5Zn2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8549-8554
a=10.877(7)Å b=17.619(12)Å c=20.499(14)Å
α=110.788(12)° β=93.326(13)° γ=90.408(12)°
C30H30N5O10.5Zn2
C30H30N5O10.5Zn2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8549-8554
a=10.9028(13)Å b=10.9453(13)Å c=15.8533(18)Å
α=88.159(2)° β=80.542(2)° γ=85.314(2)°
C44H28N12O10Zn2
C44H28N12O10Zn2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10617-10625
a=8.5883(17)Å b=9.790(2)Å c=11.659(2)Å
α=81.66(3)° β=83.69(3)° γ=80.09(3)°
C10H6N4O5Zn
C10H6N4O5Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10617-10625
a=7.3032(15)Å b=8.0590(16)Å c=9.7201(19)Å
α=111.09(3)° β=105.97(3)° γ=95.67(3)°
C40H24N12O8Zn2
C40H24N12O8Zn2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10617-10625
a=6.9067(14)Å b=9.7485(19)Å c=12.966(3)Å
α=80.71(3)° β=76.27(3)° γ=80.67(3)°
C22H12CdN6O4
C22H12CdN6O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10617-10625
a=9.7690(13)Å b=10.4090(14)Å c=10.9897(14)Å
α=85.332(2)° β=66.104(2)° γ=71.615(3)°
Bis(tetra-n-butylammonium) croconate-1,3-dimethylurea (1/3)
[(nC4H9)4N]2(C5O5)2.3(CH3NH)2CO
Chemical communications (Cambridge, England) (2004) 4 448-449
a=25.211(4)Å b=13.5697(19)Å c=15.775(2)Å
α=90.00° β=93.204(18)° γ=90.00°
Bis(tetra-n-propylammonium) croconate-urea-water (1/3/8)
[(nC3H7)4N]2(C5O5)2.3(NH2)2CO.8H2O
Chemical communications (Cambridge, England) (2004) 4 448-449
a=33.3992(17)Å b=16.2615(8)Å c=17.7104(9)Å
α=90.00° β=104.2100(10)° γ=90.00°
C81H49Na0.5O20.5Zn4.75
C81H49Na0.5O20.5Zn4.75
Chemical communications (Cambridge, England) (2008) 34 4019-4021
a=32.4729(7)Å b=32.4729(7)Å c=47.6641(18)Å
α=90.00° β=90.00° γ=90.00°
C81H49K0.5O20.5Zn4.75
C81H49K0.5O20.5Zn4.75
Chemical communications (Cambridge, England) (2008) 34 4019-4021
a=32.441(2)Å b=32.441(2)Å c=47.814(3)Å
α=90.00° β=90.00° γ=90.00°
C9H9Cu2N6
C9H9Cu2N6
Chemical communications (Cambridge, England) (2004) 9 1100-1101
a=5.5376(3)Å b=28.1637(16)Å c=14.6134(9)Å
α=90.00° β=91.3370(10)° γ=90.00°
C12H12Cu3N8
C12H12Cu3N8
Chemical communications (Cambridge, England) (2004) 9 1100-1101
a=5.5367(5)Å b=6.7153(6)Å c=10.0436(9)Å
α=105.550(2)° β=90.044(2)° γ=90.586(2)°
C18H24Br2CuN8O2
C18H24Br2CuN8O2
CrystEngComm (2015) 17, 46 8843
a=10.9995(12)Å b=8.8942(10)Å c=11.9732(14)Å
α=90.00° β=108.727(2)° γ=90.00°
C18H24CdF6N8O2Si
C18H24CdF6N8O2Si
CrystEngComm (2015) 17, 46 8843
a=10.3992(9)Å b=21.9601(18)Å c=10.4500(9)Å
α=90.00° β=91.022(2)° γ=90.00°
C4H10Cl2FeN8O3
C4H10Cl2FeN8O3
CrystEngComm (2015) 17, 46 8843
a=8.0475(5)Å b=11.7191(7)Å c=12.4796(8)Å
α=90.00° β=93.9300(10)° γ=90.00°
C18H24CuF6N8O2Si
C18H24CuF6N8O2Si
CrystEngComm (2015) 17, 46 8843
a=10.4169(9)Å b=21.292(2)Å c=10.4629(9)Å
α=90.00° β=90.216(2)° γ=90.00°
C4H21.5Cu2N8O13.75S
C4H21.5Cu2N8O13.75S
CrystEngComm (2015) 17, 46 8843
a=6.9597(11)Å b=6.8943(11)Å c=18.317(3)Å
α=90.00° β=96.213(4)° γ=90.00°
C20H18Fe3N4O18
C20H18Fe3N4O18
CrystEngComm (2012) 14, 14 4719
a=6.4427(13)Å b=9.5515(19)Å c=10.224(2)Å
α=107.45(3)° β=91.15(3)° γ=101.70(3)°
C20H18Cu2N4O16
C20H18Cu2N4O16
CrystEngComm (2012) 14, 14 4719
a=6.6226(13)Å b=9.6570(19)Å c=9.752(2)Å
α=95.92(3)° β=108.90(3)° γ=94.26(3)°
C10H12N5O7Zn
C10H12N5O7Zn
CrystEngComm (2012) 14, 14 4719
a=9.4252(16)Å b=20.219(3)Å c=7.0187(12)Å
α=90.00° β=108.742(2)° γ=90.00°
C56H44Cd2N12O20
C56H44Cd2N12O20
CrystEngComm (2012) 14, 14 4719
a=18.683(11)Å b=7.826(5)Å c=37.85(2)Å
α=90.00° β=90.00° γ=90.00°
C84H50N12Ni6O26
C84H50N12Ni6O26
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4269-4273
a=41.5216(3)Å b=41.5216(3)Å c=41.5216(3)Å
α=90° β=90° γ=90°
C84H51.5Fe7.5N6O39.5
C84H51.5Fe7.5N6O39.5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4269-4273
a=41.258(3)Å b=41.258(3)Å c=41.258(3)Å
α=90° β=90° γ=90°
C84H51.5N6Ni9O41
C84H51.5N6Ni9O41
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4269-4273
a=41.286(2)Å b=41.286(2)Å c=41.286(2)Å
α=90° β=90° γ=90°
C32H30N8O5Zn4
C32H30N8O5Zn4
Chem. Sci. (2015) 6, 4 2516
a=11.5382(14)Å b=11.5382(14)Å c=25.813(3)Å
α=90° β=90° γ=90°
4,4',6,6'-Tetramethyl-2,2'-(ethylenedithio)dipyrimidine
C14H18N4S2
Acta Crystallographica Section E (2007) 63, 9 o3776-o3776
a=8.487(5)Å b=9.167(5)Å c=10.557(5)Å
α=85.282(5)° β=83.264(5)° γ=89.711(5)°
<i>N</i>'-[(1<i>E</i>)-1-(3,5-Dichloro-2-hydroxyphenyl)propylidene]-4- methoxybenzohydrazide monohydrate
C17H16Cl2N2O3,H2O
Acta Crystallographica Section E (2010) 66, 10 o2620
a=32.925(3)Å b=7.3733(7)Å c=15.1252(13)Å
α=90.00° β=92.319(2)° γ=90.00°
<i>N</i>'-[(<i>E</i>)-1-(3,5-Dichloro-2-hydroxyphenyl)ethylidene]-4- methoxybenzohydrazide monohydrate
C16H14Cl2N2O3,H2O
Acta Crystallographica Section E (2010) 66, 10 o2667
a=7.033(5)Å b=7.516(7)Å c=16.647(10)Å
α=85.105(10)° β=81.386(12)° γ=79.414(10)°
Silver(I) imidazolate
Ag(C3N2H3)
Crystal Growth & Design (2006) 6, 5 1194
a=10.1747(16)Å b=6.8415(9)Å c=23.881(2)Å
α=90.00° β=90.00° γ=90.00°
Copper(I) imidazolate
Cu(C3N2H3)
Crystal Growth & Design (2006) 6, 5 1194
a=5.410(2)Å b=6.943(3)Å c=33.058(12)Å
α=90.00° β=97.647(8)° γ=90.00°
C6H9CuN2
C6H9CuN2
Crystal Growth & Design (2015) 15, 4 1735
a=11.071(3)Å b=12.496(4)Å c=21.806(7)Å
α=90.00° β=92.817(6)° γ=90.00°
C6H9CuN2
C6H9CuN2
Crystal Growth & Design (2015) 15, 4 1735
a=11.556(6)Å b=13.451(5)Å c=16.430(12)Å
α=91.00(2)° β=107.00(2)° γ=95.16(2)°
(C6H9CuN2),1/3C6H6
(C6H9CuN2),1/3C6H6
Crystal Growth & Design (2015) 15, 4 1735
a=22.204(7)Å b=22.204(7)Å c=22.204(7)Å
α=90.00° β=90.00° γ=90.00°
C64H40Se4,2(CH2Cl2)
C64H40Se4,2(CH2Cl2)
The Journal of organic chemistry (2019) 84, 9 5230-5235
a=9.9408(11)Å b=17.8727(18)Å c=19.770(2)Å
α=79.176(4)° β=80.799(4)° γ=74.552(4)°
C28H22O2S
C28H22O2S
The Journal of organic chemistry (2015) 80, 18 9224-9230
a=10.5311(9)Å b=14.0448(12)Å c=15.9503(14)Å
α=90.00° β=108.442(2)° γ=90.00°
C20H17Ag2N6
C20H17Ag2N6
Inorganic Chemistry Frontiers (2014) 1, 2 172
a=5.7782(2)Å b=20.4081(8)Å c=16.1009(8)Å
α=90.00° β=94.6740(10)° γ=90.00°
C20H17Cu2N6
C20H17Cu2N6
Inorganic Chemistry Frontiers (2014) 1, 2 172
a=5.7359(5)Å b=20.4488(17)Å c=15.4299(13)Å
α=90.00° β=94.1540(10)° γ=90.00°
C84H60Cu6N18
C84H60Cu6N18
Journal of the American Chemical Society (2005)
a=15.7158(6)Å b=21.8620(8)Å c=23.7775(9)Å
α=90.00° β=108.778(8)° γ=90.00°
C48H36Cu5N21O5
C48H36Cu5N21O5
Journal of the American Chemical Society (2005)
a=17.4879(11)Å b=12.5107(8)Å c=21.5927(13)Å
α=90.00° β=93.6040(10)° γ=90.00°
C24H20CuN10
C24H20CuN10
Journal of the American Chemical Society (2005)
a=17.4349(9)Å b=7.1639(4)Å c=18.6729(10)Å
α=90.00° β=110.8430(10)° γ=90.00°
C24H20N10Ni
C24H20N10Ni
Journal of the American Chemical Society (2005)
a=17.4679(8)Å b=6.9798(3)Å c=19.2699(9)Å
α=90.00° β=112.3320(10)° γ=90.00°
C20H24Cu2N4O10
C20H24Cu2N4O10
Journal of the American Chemical Society (2005)
a=10.4549(8)Å b=13.4937(10)Å c=8.6815(7)Å
α=90.00° β=100.579(2)° γ=90.00°
C96H93B4Cu9F16N40O8
C96H93B4Cu9F16N40O8
Journal of the American Chemical Society (2005)
a=20.4436(13)Å b=16.9489(11)Å c=23.1265(15)Å
α=90.00° β=112.0070(10)° γ=90.00°
C6H12CuN3O
C6H12CuN3O
Journal of the American Chemical Society (2005)
a=14.9159(7)Å b=14.9159(7)Å c=14.9159(7)Å
α=90.00° β=90.00° γ=90.00°
C41H72Cu5N13
C41H72Cu5N13
Journal of the American Chemical Society (2005)
a=43.733(5)Å b=26.579(3)Å c=39.339(4)Å
α=90.00° β=90.00° γ=90.00°
C60H44Cu4N22O6
C60H44Cu4N22O6
Journal of the American Chemical Society (2005)
a=10.4237(9)Å b=12.6458(10)Å c=13.6176(11)Å
α=67.5390(10)° β=71.2250(10)° γ=67.0000(10)°
C24H24N10NiO2
C24H24N10NiO2
Journal of the American Chemical Society (2005)
a=6.9193(10)Å b=9.4382(13)Å c=9.7675(14)Å
α=81.852(3)° β=73.411(3)° γ=82.154(3)°
C36H24Cl3Cu6N15
C36H24Cl3Cu6N15
Journal of the American Chemical Society (2005)
a=31.667(2)Å b=10.4902(7)Å c=21.2886(15)Å
α=90.00° β=90.00° γ=90.00°
C2H2CuN3
C2H2CuN3
Journal of the American Chemical Society (2005)
a=8.0017(7)Å b=8.5956(7)Å c=10.5915(9)Å
α=79.648(4)° β=79.043(3)° γ=78.855(4)°
C2H2AgN3
C2H2AgN3
Journal of the American Chemical Society (2005)
a=8.1270(6)Å b=8.7159(7)Å c=11.4385(9)Å
α=80.177(4)° β=79.310(6)° γ=84.147(6)°
C84H52Co3Fe6N6O41
C84H52Co3Fe6N6O41
Journal of the American Chemical Society (2017) 139, 5 1778-1781
a=41.5406(2)Å b=41.5406(2)Å c=41.5406(2)Å
α=90° β=90° γ=90°
C84H56Co9N6O41
C84H56Co9N6O41
Journal of the American Chemical Society (2017) 139, 5 1778-1781
a=41.5308(2)Å b=41.5308(2)Å c=41.5308(2)Å
α=90° β=90° γ=90°
C12H8CuN5
C12H8CuN5
Crystal Growth & Design (2006) 6, 2 519
a=7.9633(5)Å b=10.3757(6)Å c=13.1054(8)Å
α=90.00° β=105.6730(10)° γ=90.00°
C12H19CuN6O4
C12H19CuN6O4
Crystal Growth & Design (2006) 6, 2 519
a=9.2065(8)Å b=25.574(2)Å c=6.8104(6)Å
α=90.00° β=90.256(2)° γ=90.00°
C12H8CuN5
C12H8CuN5
Crystal Growth & Design (2006) 6, 2 519
a=9.4278(5)Å b=24.7779(14)Å c=10.6761(6)Å
α=90.00° β=113.0250(10)° γ=90.00°
C3H4AgN3
C3H4AgN3
Crystal Growth & Design (2011) 11, 3 796
a=11.1121(13)Å b=10.9483(12)Å c=3.8187(5)Å
α=90.00° β=90.00° γ=90.00°
C4H6AgN3
C4H6AgN3
Crystal Growth & Design (2011) 11, 3 796
a=7.1495(4)Å b=8.1326(4)Å c=9.5939(5)Å
α=90.00° β=90.00° γ=90.00°
C17H26Ag4Cl2N12
C17H26Ag4Cl2N12
Crystal Growth & Design (2011) 11, 3 796
a=12.9651(8)Å b=21.4537(14)Å c=11.7302(7)Å
α=90.00° β=122.6320(10)° γ=90.00°
C16H26Ag4N12O
C16H26Ag4N12O
Crystal Growth & Design (2011) 11, 3 796
a=13.1876(10)Å b=21.3132(15)Å c=11.7034(8)Å
α=90.00° β=122.8280(10)° γ=90.00°
C10H16Ag2N6
C10H16Ag2N6
Crystal Growth & Design (2011) 11, 3 796
a=13.6250(15)Å b=21.1810(16)Å c=11.9294(11)Å
α=90.00° β=124.107(4)° γ=90.00°
C18H27Ag4N13
C18H27Ag4N13
Crystal Growth & Design (2011) 11, 3 796
a=11.9318(6)Å b=21.3866(10)Å c=11.6563(6)Å
α=90.00° β=113.8440(10)° γ=90.00°
Cu2(oba)2(dmf)2
C34H30Cu2N2O12
Crystal Growth & Design (2008) 8, 12 4559
a=23.567(5)Å b=15.899(3)Å c=17.476(4)Å
α=90.00° β=90.00° γ=90.00°
C5H12N8O6Zn2
C5H12N8O6Zn2
Crystal Growth & Design (2008) 8, 10 3673
a=9.8055(11)Å b=16.1941(19)Å c=9.3531(11)Å
α=90.00° β=90.00° γ=90.00°
C3H4N4O2Zn
C3H4N4O2Zn
Crystal Growth & Design (2008) 8, 10 3673
a=9.1695(16)Å b=10.3607(19)Å c=12.504(2)Å
α=90.00° β=90.00° γ=90.00°
C11H18N16O10Zn4
C11H18N16O10Zn4
Crystal Growth & Design (2008) 8, 10 3673
a=33.587(3)Å b=9.0436(7)Å c=9.7308(8)Å
α=90.00° β=94.5890(10)° γ=90.00°
C4H5N4O2Zn
C4H5N4O2Zn
Crystal Growth & Design (2008) 8, 10 3673
a=22.267(8)Å b=8.262(3)Å c=9.323(4)Å
α=90.00° β=111.271(6)° γ=90.00°
C10H16N8O5Zn2
C10H16N8O5Zn2
Crystal Growth & Design (2008) 8, 10 3673
a=12.7035(11)Å b=12.7035(11)Å c=25.438(5)Å
α=90.00° β=90.00° γ=90.00°
C13H20N8O4Zn2
C13H20N8O4Zn2
Crystal Growth & Design (2008) 8, 10 3673
a=15.962(3)Å b=24.972(5)Å c=9.655(2)Å
α=90.00° β=90.00° γ=90.00°
C36H54N24O12Zn6
C36H54N24O12Zn6
Crystal Growth & Design (2008) 8, 10 3673
a=14.966(3)Å b=75.384(14)Å c=9.8130(19)Å
α=90.00° β=90.00° γ=90.00°
C14H22N8O4Zn2
C14H22N8O4Zn2
Crystal Growth & Design (2008) 8, 10 3673
a=18.203(7)Å b=23.242(9)Å c=9.606(4)Å
α=90.00° β=90.00° γ=90.00°
C36H43N4Ni2O17.5
C36H43N4Ni2O17.5
Crystal Growth & Design (2007) 7, 11 2286
a=14.8904(12)Å b=28.226(2)Å c=9.9562(9)Å
α=90.00° β=106.306(2)° γ=90.00°
C12H12N10O4Zn2
C12H12N10O4Zn2
Crystal Growth & Design (2013) 13, 5 2118
a=13.2828(5)Å b=13.2828(5)Å c=26.6491(10)Å
α=90.00° β=90.00° γ=90.00°
C12H10N8O4Zn2
C12H10N8O4Zn2
Crystal Growth & Design (2013) 13, 5 2118
a=12.5223(4)Å b=12.5223(4)Å c=26.0224(10)Å
α=90.00° β=90.00° γ=90.00°
C18H14N8O5Zn2
C18H14N8O5Zn2
Crystal Growth & Design (2013) 13, 5 2118
a=17.2330(8)Å b=13.8250(6)Å c=12.1786(7)Å
α=90.00° β=92.4829(18)° γ=90.00°
C89H49O24Zn5
C89H49O24Zn5
Crystal Growth & Design (2009) 9, 5 2415
a=16.783(6)Å b=28.062(11)Å c=13.894(5)Å
α=90.00° β=96.420(7)° γ=90.00°
C35H19O10Zn2
C35H19O10Zn2
Crystal Growth & Design (2009) 9, 5 2415
a=16.5748(7)Å b=16.5748(7)Å c=28.129(2)Å
α=90.00° β=90.00° γ=120.00°
C37H28CdN3O8
C37H28CdN3O8
Crystal Growth & Design (2006) 6, 7 1684
a=11.7434(7)Å b=9.4784(5)Å c=27.8123(16)Å
α=90.00° β=97.0030(10)° γ=90.00°
C56H36Cd3N2O13
C56H36Cd3N2O13
Crystal Growth & Design (2006) 6, 7 1684
a=12.8165(8)Å b=14.9807(9)Å c=14.9864(9)Å
α=118.8000(10)° β=101.9040(10)° γ=95.4270(10)°
C68H48.5Cd3N4O17.25
C68H48.5Cd3N4O17.25
Crystal Growth & Design (2006) 6, 7 1684
a=31.0998(15)Å b=24.0457(12)Å c=23.0064(11)Å
α=90.00° β=131.4200(10)° γ=90.00°
C12H12B2CuF8N24
C12H12B2CuF8N24
CrystEngComm (2015) 17, 46 8843
a=8.3592(7)Å b=8.5498(7)Å c=11.5516(9)Å
α=111.219(2)° β=106.8930(10)° γ=92.670(2)°
Silver(I) imidazolate
Ag(C3N2H3)
Crystal Growth & Design (2006) 6, 5 1194
a=11.4604(14)Å b=16.882(2)Å c=9.3032(13)Å
α=90.00° β=106.605(11)° γ=90.00°
Copper(I) imidazolate
Cu(C3N2H3)
Crystal Growth & Design (2006) 6, 5 1194
a=16.1207(17)Å b=16.1229(17)Å c=13.1021(14)Å
α=90.00° β=99.850(2)° γ=90.00°
C48H32Cl2Fe6O30
C48H32Cl2Fe6O30
Journal of the American Chemical Society (2017) 139, 5 1778-1781
a=41.0408(2)Å b=41.0408(2)Å c=41.0408(2)Å
α=90° β=90° γ=90°
C16H24Ag4N12
C16H24Ag4N12
Crystal Growth & Design (2011) 11, 3 796
a=13.0358(14)Å b=21.135(2)Å c=11.7194(13)Å
α=90.00° β=122.1840(10)° γ=90.00°
C23.5H16N3O7.5Tb,3(H2O)
C23.5H16N3O7.5Tb,3(H2O)
Inorganic chemistry (2017)
a=8.7412(3)Å b=23.7760(6)Å c=24.6736(7)Å
α=90° β=90° γ=90°
0.25(C92H56N12O24Tb4)
0.25(C92H56N12O24Tb4)
Inorganic chemistry (2017)
a=12.3440(2)Å b=8.29446(13)Å c=23.7201(5)Å
α=90° β=90° γ=90°
C23H16N3O7Tb,4(H2O)
C23H16N3O7Tb,4(H2O)
Inorganic chemistry (2017)
a=8.5937(2)Å b=24.2425(7)Å c=24.6767(6)Å
α=90° β=90° γ=90°
0.25(C144H128N24O24Zn8),2(C6H6)
0.25(C144H128N24O24Zn8),2(C6H6)
Inorganic Chemistry Frontiers (2018) 5, 11 2777
a=17.2385(11)Å b=22.5360(14)Å c=23.4694(15)Å
α=90° β=90° γ=90°
C36H32N6O6Zn2,1.5(C6),C3H6
C36H32N6O6Zn2,1.5(C6),C3H6
Inorganic Chemistry Frontiers (2018) 5, 11 2777
a=28.90(2)Å b=16.978(14)Å c=22.451(18)Å
α=90° β=127.455(10)° γ=90°
C36H32N6O6Zn2,2(C1H4O1),2(CO)
C36H32N6O6Zn2,2(C1H4O1),2(CO)
Inorganic Chemistry Frontiers (2018) 5, 11 2777
a=28.3668(17)Å b=16.5004(10)Å c=22.5401(13)Å
α=90° β=126.7490(10)° γ=90°
0.25(C144H128N24O24Zn8),1.5(C7H8)
0.25(C144H128N24O24Zn8),1.5(C7H8)
Inorganic Chemistry Frontiers (2018) 5, 11 2777
a=16.6880(17)Å b=22.617(2)Å c=23.535(2)Å
α=90° β=90° γ=90°
C12H13N5O5Zn2
C12H13N5O5Zn2
Inorganic Chemistry Frontiers (2015) 2, 2 136
a=21.692(3)Å b=7.4594(9)Å c=9.8769(12)Å
α=90° β=91.687(2)° γ=90°
C12H13N5O5Zn2
C12H13N5O5Zn2
Inorganic Chemistry Frontiers (2015) 2, 2 136
a=14.214(3)Å b=7.4339(16)Å c=7.5208(16)Å
α=90° β=90° γ=90°