Structures by: Park H.
Total: 142
C3H4N4O2Zn
C3H4N4O2Zn
Crystal Growth & Design (2007) 7, 7 1343
a=9.1976(11)Å b=10.3412(13)Å c=12.5765(15)Å
α=90.00° β=90.00° γ=90.00°
C2H2ClN4Zn
C2H2ClN4Zn
Crystal Growth & Design (2007) 7, 7 1343
a=9.3888(14)Å b=10.1152(14)Å c=11.5710(17)Å
α=90.00° β=90.00° γ=90.00°
C12H30N26O13.98Zn5
C12H30N26O13.98Zn5
Crystal Growth & Design (2007) 7, 7 1343
a=15.0448(6)Å b=15.0448(6)Å c=15.0448(6)Å
α=90.00° β=90.00° γ=90.00°
C17H26.02N28O8.87Zn5
C17H26.02N28O8.87Zn5
Crystal Growth & Design (2007) 7, 7 1343
a=19.2576(9)Å b=19.2576(9)Å c=20.2861(19)Å
α=90.00° β=90.00° γ=90.00°
Zn2IDSbipy
(Zn2)2,(C10H10N2),(C8H7NO82)
Crystal Growth & Design (2010) 10, 7 2977
a=10.0245(4)Å b=10.8912(4)Å c=20.7145(8)Å
α=90.00° β=90.00° γ=90.00°
KLi8,(Nb12SiO40),12.5O
KLi8,(Nb12SiO40),12.5O
Crystal Growth & Design (2007) 7, 4 719
a=20.341(4)Å b=10.735(2)Å c=21.438(4)Å
α=90.00° β=105.41(3)° γ=90.00°
C32H30N24O21.06S2Zn7
C32H30N24O21.06S2Zn7
Crystal Growth & Design (2007) 7, 4 736
a=14.050(3)Å b=12.517(3)Å c=15.377(3)Å
α=90.00° β=97.95(3)° γ=90.00°
Zinc Sodium Triazole Sulfoisophthalate
C48H52N16Na2O32.8S4Zn5
Crystal Growth & Design (2007) 7, 4 736
a=9.7012(19)Å b=12.442(3)Å c=17.218(3)Å
α=89.83(3)° β=75.01(3)° γ=73.33(3)°
Hexaniobate salt
Nb6O1915(H2O)7(Li)1(K)
Crystal Growth & Design (2007) 7, 4 719
a=9.859(10)Å b=17.500(17)Å c=17.384(17)Å
α=90.00° β=91.609(16)° γ=90.00°
C18H26N32O8Zn7,2(C2H6O)
C18H26N32O8Zn7,2(C2H6O)
Crystal Growth & Design (2009) 9, 8 3609
a=26.352(3)Å b=22.909(2)Å c=16.5408(15)Å
α=90.00° β=97.259(4)° γ=90.00°
Zn~3~S(AmTAZ)~3~.(NO~3~)(H~2~O)
C6H9N12SZn3,NO3,H2O
Crystal Growth & Design (2009) 9, 8 3609
a=16.2820(4)Å b=16.2820(4)Å c=16.2820(4)Å
α=90.00° β=90.00° γ=90.00°
C22H32BFeN7O4,C2H3N
C22H32BFeN7O4,C2H3N
Inorganic Chemistry (2012) 51, 10279-10289
a=12.62432(13)Å b=16.70885(18)Å c=13.70225(15)Å
α=90.00° β=90.00° γ=90.00°
C58H49BFeN6O4,C2H3N
C58H49BFeN6O4,C2H3N
Inorganic Chemistry (2012) 51, 10279-10289
a=38.1369(8)Å b=13.5597(3)Å c=20.5303(4)Å
α=90.00° β=104.121(2)° γ=90.00°
0.5(C116H128B4Fe6N24O20),1.49(C4H6N2)
0.5(C116H128B4Fe6N24O20),1.49(C4H6N2)
Inorganic Chemistry (2012) 51, 10279-10289
a=15.8198(10)Å b=22.6357(16)Å c=19.1610(10)Å
α=90.00° β=90.00° γ=90.00°
C25H28BF3FeN7O3,Cl0.69,C2H3N
C25H28BF3FeN7O3,Cl0.69,C2H3N
Inorganic Chemistry (2012) 51, 10279-10289
a=7.93066(19)Å b=19.6395(3)Å c=20.7317(5)Å
α=90.00° β=91.126(2)° γ=90.00°
C90H68B2FeN12
C90H68B2FeN12
Inorganic Chemistry (2012) 51, 10279-10289
a=10.8870(3)Å b=12.6456(3)Å c=14.2454(3)Å
α=70.4240(10)° β=71.3970(10)° γ=74.6550(10)°
C50H41BFeN6O4,1.5(CH2Cl2)
C50H41BFeN6O4,1.5(CH2Cl2)
Inorganic Chemistry (2012) 51, 10279-10289
a=12.2090(3)Å b=13.0283(4)Å c=17.0877(5)Å
α=95.921(3)° β=103.201(3)° γ=117.095(3)°
C53H41BFeN6O2
C53H41BFeN6O2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12244-12253
a=10.41289(18)Å b=30.8300(5)Å c=13.1758(2)Å
α=90.00° β=90.6340(15)° γ=90.00°
C32H32N12O19.9Zn5
C32H32N12O19.9Zn5
Chem. Mater. (2006) 18, 2 525-531
a=10.192(2)Å b=17.764(4)Å c=24.437(5)Å
α=90.00° β=91.19(3)° γ=90.00°
C48H32BN2O2
C48H32BN2O2
Journal of the American Chemical Society (2010) 132, 2684-2694
a=10.0904(3)Å b=19.2620(6)Å c=17.2721(5)Å
α=90.00° β=98.9678(5)° γ=90.00°
Copper(II) pyrazine dioxide dibromide dihydrate
Cu2,C4H4N2O2,2(Cl1),2(H2O)
Inorganic Chemistry (2012) 51, 2121-2129
a=17.0515(7)Å b=5.5560(2)Å c=10.4254(5)Å
α=90.00° β=115.400(2)° γ=90.00°
Copper(II) pyrazine dioxide dibromide dihydrate
Cu2,C4H4N2O2,2(Br1),2(H2O)
Inorganic Chemistry (2012) 51, 2121-2129
a=17.3457(8)Å b=5.6766(3)Å c=10.6979(5)Å
α=90.00° β=115.593(2)° γ=90.00°
C22H32BFeN7O2,2(C2H3N)
C22H32BFeN7O2,2(C2H3N)
Inorganic Chemistry (2011) 50, 11978-11989
a=7.8894(2)Å b=12.1386(3)Å c=16.3511(4)Å
α=91.901(2)° β=98.880(2)° γ=97.026(2)°
C27H31BF3FeN7O2,C2H3N
C27H31BF3FeN7O2,C2H3N
Inorganic Chemistry (2011) 50, 11978-11989
a=16.3762(7)Å b=12.3527(9)Å c=16.0614(6)Å
α=90.00° β=102.273(5)° γ=90.00°
C22H26BF6FeN7O2
C22H26BF6FeN7O2
Inorganic Chemistry (2011) 50, 11978-11989
a=11.72084(10)Å b=19.56928(16)Å c=11.95953(9)Å
α=90.00° β=99.6456(8)° γ=90.00°
C50H41BFeN6O2
C50H41BFeN6O2
Inorganic Chemistry (2011) 50, 11978-11989
a=13.88320(12)Å b=18.87572(15)Å c=16.93576(18)Å
α=90.00° β=112.1370(11)° γ=90.00°
C50H38BF3FeN6O2,0.867(CH2Cl2)
C50H38BF3FeN6O2,0.867(CH2Cl2)
Inorganic Chemistry (2011) 50, 11978-11989
a=9.9620(3)Å b=33.2844(10)Å c=13.5814(4)Å
α=90.00° β=94.637(3)° γ=90.00°
C55H40BF3FeN6O2,CH2Cl2
C55H40BF3FeN6O2,CH2Cl2
Inorganic Chemistry (2011) 50, 11978-11989
a=9.9045(7)Å b=35.733(2)Å c=13.4769(9)Å
α=90.00° β=92.429(7)° γ=90.00°
C37H27F3FeN6O2P,4(CH2Cl2),CF3O3S
C37H27F3FeN6O2P,4(CH2Cl2),CF3O3S
Inorganic Chemistry (2011) 50, 11978-11989
a=11.4327(3)Å b=12.8330(2)Å c=17.9561(3)Å
α=85.0393(15)° β=78.0672(17)° γ=83.3042(17)°
C32H25F3FeN6O2P,CH2Cl2,CF3O3S
C32H25F3FeN6O2P,CH2Cl2,CF3O3S
Inorganic Chemistry (2011) 50, 11978-11989
a=10.9737(3)Å b=12.6383(3)Å c=14.6113(3)Å
α=85.8018(19)° β=71.277(2)° γ=87.183(2)°
C34H25F6FeN7O2P,CF3O3S,2(C2H3N)
C34H25F6FeN7O2P,CF3O3S,2(C2H3N)
Inorganic Chemistry (2011) 50, 11978-11989
a=20.3397(3)Å b=11.83101(16)Å c=17.8160(2)Å
α=90.00° β=90.00° γ=90.00°
C53H47BFeN6O2,0.5(C4H8O),0.5(C2H3N)
C53H47BFeN6O2,0.5(C4H8O),0.5(C2H3N)
Inorganic Chemistry (2011) 50, 11978-11989
a=9.75151(12)Å b=35.2674(4)Å c=13.67554(17)Å
α=90.00° β=94.0112(11)° γ=90.00°
B3Fe0.86Rh5.12Ru1.02
B3Fe0.86Rh5.12Ru1.02
Inorganic chemistry (2016)
a=7.4396(11)Å b=7.4396(11)Å c=4.7420(7)Å
α=90.00° β=90.00° γ=120.00°
C55H39BFeN6O3
C55H39BFeN6O3
Inorganic chemistry (2014) 141113104938005
a=10.4080(3)Å b=30.9033(9)Å c=13.4858(4)Å
α=90.00° β=91.703(3)° γ=90.00°
C55H37BBr2FeN6O3,C2H4Cl2
C55H37BBr2FeN6O3,C2H4Cl2
Inorganic chemistry (2014) 141113104938005
a=9.78560(14)Å b=37.3826(4)Å c=13.41213(14)Å
α=90.00° β=92.1962(12)° γ=90.00°
C49H45IrOP2
C49H45IrOP2
Organometallics (2002) 21, 19 3889
a=10.1830(10)Å b=18.715(2)Å c=21.413(4)Å
α=90.00° β=95.110(10)° γ=90.00°
Fluorapatite
Ca5Cl0.4F0.5H0.1O12.1P3
American Mineralogist (2008) 93, 210-216
a=9.441Å b=9.441Å c=6.835Å
α=90° β=90° γ=120°
Apatite-(CaF)
Ca5Cl0.4F0.5H0.1O12.1P3
American Mineralogist (2008) 93, 210-216
a=9.441Å b=9.441Å c=6.835Å
α=90° β=90° γ=120°
BGaO4Pb
BGaO4Pb
Acta Crystallographica, Section E (2001) 57, i82-i84
a=6.9944Å b=5.8925Å c=8.2495Å
α=90° β=90° γ=90°
B5H2O11Sr2
B5H2O11Sr2
The Canadian Mineralogist (2001) 39, 129-135
a=10.2571Å b=8.0487Å c=6.4043Å
α=90° β=127.860° γ=90°
B2Ga2O7Sr
B2Ga2O7Sr
Journal of Solid State Chemistry (2000) 154, 598-602
a=11.7260(7)Å b=8.3745(4)Å c=5.7062(3)Å
α=90.000° β=90.000° γ=90.000°
B2BaGa2O7
B2BaGa2O7
Journal of Solid State Chemistry (2000) 154, 598-602
a=11.7434(6)Å b=8.7076(4)Å c=5.8038(3)Å
α=90.000° β=90.000° γ=90.000°