Structures by: Haldar R.
Total: 50
C24H8.75K4O9.125
C24H8.75K4O9.125
The Journal of Physical Chemistry C (2016) 120, 25 13622
a=14.700(5)Å b=14.543(5)Å c=22.914(5)Å
α=90.00° β=100.884(5)° γ=90.00°
C28H24N10O4Zn
C28H24N10O4Zn
CrystEngComm (2012) 14, 2 684
a=18.7769(14)Å b=19.8686(14)Å c=8.7734(6)Å
α=90.00° β=100.967(6)° γ=90.00°
C28H24N10OZn
C28H24N10OZn
CrystEngComm (2012) 14, 2 684
a=18.7806(5)Å b=19.9045(5)Å c=8.7871(2)Å
α=90.00° β=100.9810(10)° γ=90.00°
C28H24N10O5Zn
C28H24N10O5Zn
CrystEngComm (2012) 14, 2 684
a=18.5462(9)Å b=20.0824(10)Å c=8.7759(5)Å
α=90.00° β=101.244(3)° γ=90.00°
C26H24N7Co,C2N3,4(O)
C26H24N7Co,C2N3,4(O)
CrystEngComm (2012) 14, 2 684
a=18.5114(7)Å b=20.0115(8)Å c=8.7093(3)Å
α=90.00° β=100.555(2)° γ=90.00°
C50H34N2O10Zn
C50H34N2O10Zn
RSC Adv. (2015)
a=30.904(5)Å b=16.245(5)Å c=8.387(5)Å
α=90.000(5)° β=90.170(5)° γ=90.000(5)°
C40H30CdO8
C40H30CdO8
RSC Adv. (2015)
a=53.310(5)Å b=5.4433(5)Å c=11.0524(9)Å
α=90.00° β=97.600(6)° γ=90.00°
C30H18N6O12Zn2
C30H18N6O12Zn2
CrystEngComm (2015) 17, 18 3478
a=28.825(12)Å b=7.737(2)Å c=16.014(6)Å
α=90.00° β=108.23(3)° γ=90.00°
C28H20N6O12Zn2
C28H20N6O12Zn2
CrystEngComm (2015) 17, 18 3478
a=28.9324(8)Å b=7.7007(2)Å c=16.0837(4)Å
α=90.00° β=107.629(2)° γ=90.00°
C12H13CuN2O5
C12H13CuN2O5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=28.642(2)Å b=13.1862(11)Å c=8.5395(6)Å
α=90° β=91.660(5)° γ=90°
C12H13CuN2O4
C12H13CuN2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=29.2971(11)Å b=13.1552(4)Å c=8.5923(3)Å
α=90.00° β=90.723(4)° γ=90.00°
C12H13CuN2O5
C12H13CuN2O5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=29.135(5)Å b=13.191(5)Å c=8.599(5)Å
α=90.000(5)° β=90.247(5)° γ=90.000(5)°
C14H11N2O5Zn
C14H11N2O5Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=9.0842(2)Å b=14.7259(4)Å c=10.7959(3)Å
α=90° β=107.0830(10)° γ=90°
C30H22N4O8Zn2
C30H22N4O8Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2272-2282
a=7.7679(3)Å b=15.7170(6)Å c=12.0010(5)Å
α=90.00° β=98.3460(10)° γ=90.00°
C17H18N4O8Zn
C17H18N4O8Zn
Chem.Commun. (2011) 47, 11038
a=8.741(5)Å b=14.796(5)Å c=19.340(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C34H34Cd2N8O17
C34H34Cd2N8O17
Chem.Commun. (2011) 47, 11038
a=25.4628(7)Å b=9.8868(3)Å c=20.2318(6)Å
α=90.00° β=123.974(3)° γ=90.00°
C30H27Cd2N4O9
C30H27Cd2N4O9
CrystEngComm (2014) 16, 22 4877
a=16.3552(6)Å b=16.0035(6)Å c=12.1024(5)Å
α=90.00° β=111.3990(10)° γ=90.00°
C18H10CdN5O9.5
C18H10CdN5O9.5
CrystEngComm (2014) 16, 22 4877
a=6.7119(7)Å b=24.876(3)Å c=14.0647(17)Å
α=90.00° β=90.00° γ=90.00°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9399(4)Å b=10.9399(4)Å c=9.6140(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9449(3)Å b=10.9449(3)Å c=9.6090(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9504(3)Å b=10.9504(3)Å c=9.6032(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=10.9554(3)Å b=10.9554(3)Å c=9.5967(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)]
C22H20N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=15.4893(5)Å b=15.4893(5)Å c=9.5826(3)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=15.0624(12)Å b=15.0624(12)Å c=19.2541(17)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=15.0294(5)Å b=15.0294(5)Å c=19.2362(8)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.9756(5)Å b=14.9756(5)Å c=19.2026(8)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.9367(5)Å b=14.9367(5)Å c=19.1785(7)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],4DMF
C34H48N6O12Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.8920(4)Å b=14.8920(4)Å c=19.1557(6)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.966(2)Å b=16.692(3)Å c=9.6406(12)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.5779(9)Å b=16.9882(11)Å c=9.6192(6)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.5015(8)Å b=17.0533(10)Å c=9.6093(5)Å
α=90° β=90° γ=90°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=13.4307(9)Å b=17.0964(10)Å c=9.5948(6)Å
α=90° β=90° γ=90°
C84H52Cd2N4O9
C84H52Cd2N4O9
Crystal Growth & Design (2015) 16, 1 82
a=22.8800(5)Å b=17.8769(4)Å c=17.9672(4)Å
α=90.00° β=113.9070(10)° γ=90.00°
C9H12CoN2O7
C9H12CoN2O7
Crystal Growth & Design (2012) 12, 2 975
a=26.282(5)Å b=6.620(5)Å c=7.667(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C9H12N2NiO7
C9H12N2NiO7
Crystal Growth & Design (2012) 12, 2 975
a=26.1792(15)Å b=6.6400(4)Å c=7.6702(5)Å
α=90.00° β=90.00° γ=90.00°
C10H10CoNO6
C10H10CoNO6
Crystal Growth & Design (2012) 12, 2 975
a=27.1331(9)Å b=6.7002(2)Å c=7.6817(3)Å
α=90.00° β=90.00° γ=90.00°
C10H10NiNO6
C10H10NiNO6
Crystal Growth & Design (2012) 12, 2 975
a=26.9967(9)Å b=6.6856(2)Å c=7.6377(3)Å
α=90.00° β=90.00° γ=90.00°
C11H13CuN2O6
C11H13CuN2O6
Crystal Growth & Design (2011) 11, 9 3905
a=27.6739(15)Å b=13.1598(6)Å c=8.6462(4)Å
α=90.00° β=95.435(3)° γ=90.00°
C11H11CuN2O4
C11H11CuN2O4
Crystal Growth & Design (2011) 11, 9 3905
a=27.733(2)Å b=13.1588(9)Å c=8.6333(7)Å
α=90.00° β=95.217(6)° γ=90.00°
C11H13CuN2O6
C11H13CuN2O6
Crystal Growth & Design (2011) 11, 9 3905
a=27.633(5)Å b=13.153(5)Å c=8.641(5)Å
α=90.00° β=95.500(5)° γ=90.00°
[Zn2(BDC)2(DABCO)],3Benzene
C40H38N2O8Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 10 4187-4192
a=14.346(7)Å b=16.509(4)Å c=9.714(3)Å
α=90° β=90° γ=90°
C59H34CdN4O7
C59H34CdN4O7
Crystal Growth & Design (2015) 16, 1 82
a=11.4286(8)Å b=12.8633(10)Å c=17.8410(13)Å
α=110.488(4)° β=104.772(4)° γ=91.007(4)°
C44H39Mn3N2O11
C44H39Mn3N2O11
Inorganic Chemistry (2012) 51, 4265-4273
a=34.701(4)Å b=12.9196(14)Å c=25.356(5)Å
α=90.00° β=131.0650(10)° γ=90.00°
C16H18CdNO6
C16H18CdNO6
Inorganic chemistry (2016) 55, 9 4166-4172
a=9.75(2)Å b=9.88(2)Å c=9.88(1)Å
α=90.36(3)° β=92.73(3)° γ=117.33(5)°
C14H12CdNO7
C14H12CdNO7
Inorganic chemistry (2016) 55, 9 4166-4172
a=9.45(3)Å b=9.75(2)Å c=10.29(2)Å
α=96.11(3)° β=90.40(9)° γ=116.54(8)°
Compound 3
C5H5MnN2O6
Inorganic Chemistry Frontiers (2015) 2, 3 278
a=12.9385(3)Å b=6.73100(10)Å c=17.0240(4)Å
α=90.00° β=90.00° γ=90.00°
C10H4CuN4O10
C10H4CuN4O10
Inorganic Chemistry Frontiers (2015) 2, 3 278
a=5.2386(10)Å b=11.3793(17)Å c=10.8544(18)Å
α=90.00° β=92.222(11)° γ=90.00°
C5H8MnN2O7
C5H8MnN2O7
Inorganic Chemistry Frontiers (2015) 2, 3 278
a=5.2909(2)Å b=12.0901(5)Å c=13.9601(5)Å
α=90.00° β=90.199(2)° γ=90.00°
C10H11CuN3O7
C10H11CuN3O7
Inorganic Chemistry Frontiers (2015) 2, 3 278
a=14.154(3)Å b=6.6209(13)Å c=15.047(3)Å
α=90.00° β=117.39(3)° γ=90.00°
C20H13N5NiO5
C20H13N5NiO5
Inorganic Chemistry Frontiers (2015) 2, 3 278
a=10.3949(2)Å b=11.3275(2)Å c=18.6129(3)Å
α=90.00° β=102.9990(10)° γ=90.00°