Structures by: Mishra V.
Total: 38
C12H16Cl4N2O3Zn2
C12H16Cl4N2O3Zn2
New J. Chem. (2016) 40, 3 2145
a=9.4731(5)Å b=13.5296(8)Å c=29.0220(18)Å
α=90° β=90° γ=90°
C28H29Cl2FeN11O8
C28H29Cl2FeN11O8
Dalton Transactions (2009) 36 7462-7472
a=8.805(5)Å b=9.328(5)Å c=19.936(5)Å
α=91.853(5)° β=93.625(5)° γ=94.966(5)°
C28H29Cl2FeN11O8
C28H29Cl2FeN11O8
Dalton Transactions (2009) 36 7462-7472
a=8.638(5)Å b=9.241(5)Å c=19.902(5)Å
α=91.673(5)° β=93.681(5)° γ=95.246(5)°
C7H9Cl2NOZn
C7H9Cl2NOZn
New J. Chem. (2016) 40, 3 2145
a=10.468(7)Å b=8.1058(6)Å c=10.993(3)Å
α=90° β=97.69(4)° γ=90°
C28H24N8Ni2,2(ClO4)2
C28H24N8Ni2,2(ClO4)2
Dalton Transactions (2003) 17 3392
a=11.930(6)Å b=14.639(8)Å c=19.008(12)Å
α=93.43(5)° β=92.68(5)° γ=112.07(5)°
C28H24N8Co2,2(ClO4)2
C28H24N8Co2,2(ClO4)2
Dalton Transactions (2003) 17 3392
a=11.875(5)Å b=14.540(5)Å c=19.271(5)Å
α=94.01(5)° β=93.00(5)° γ=111.22(5)°
C12H12Cl4Hg2N2O2
C12H12Cl4Hg2N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10687-10689
a=7.2128(4)Å b=7.3831(4)Å c=9.4670(4)Å
α=107.164(4)° β=92.654(4)° γ=112.675(5)°
C62H48N4O4Zn2
C62H48N4O4Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3927-3935
a=35.3364(6)Å b=35.3364(6)Å c=10.7274(2)Å
α=90° β=90° γ=120°
C31H26N2O2
C31H26N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3927-3935
a=24.0691(8)Å b=7.9900(2)Å c=12.8109(4)Å
α=90° β=100.153(3)° γ=90°
C35H30N6O2
C35H30N6O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 17 6365-6376
a=22.9576(10)Å b=5.8417(3)Å c=43.823(4)Å
α=90.00° β=100.200(5)° γ=90.00°
2(C35H28N6O2Zn),1.2(CH2Cl2)
2(C35H28N6O2Zn),1.2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 17 6365-6376
a=13.0742(8)Å b=15.6117(12)Å c=17.5354(11)Å
α=82.851(6)° β=68.389(6)° γ=77.788(6)°
C76H80Cd3Cl6N20O14
C76H80Cd3Cl6N20O14
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1933-1941
a=18.6169(3)Å b=13.9789(2)Å c=32.2083(7)Å
α=90° β=90° γ=90°
C38H40Hg2N10O9
C38H40Hg2N10O9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1933-1941
a=11.7067(2)Å b=15.4042(4)Å c=22.2277(8)Å
α=90° β=91.038(3)° γ=90°
Bis[2-(2-hydroxymethyl)pyridine-κ^2^<i>N</i>,<i>O</i>](pivalato- κ<i>O</i>)copper(II)
C22H32CuN2O6
Acta Crystallographica Section E (2012) 68, 8 m1055
a=9.797(5)Å b=8.829(5)Å c=13.674(5)Å
α=90.00° β=91.907(5)° γ=90.00°
C8H12F6O6PtS2
C8H12F6O6PtS2
ACS omega (2018) 3, 6 6075-6090
a=10.4074(3)Å b=8.6512(3)Å c=18.1328(6)Å
α=90° β=101.926(3)° γ=90°
C46H45F3N6O2Pt
C46H45F3N6O2Pt
ACS omega (2018) 3, 6 6075-6090
a=12.8497(3)Å b=13.0110(4)Å c=14.5696(4)Å
α=113.345(3)° β=91.507(2)° γ=100.935(2)°
C24H24F3N3O5
C24H24F3N3O5
ACS omega (2018) 3, 6 6075-6090
a=17.0130(7)Å b=8.5689(3)Å c=16.9747(8)Å
α=90° β=105.959(5)° γ=90°
C47H49ClN6O2Pt
C47H49ClN6O2Pt
ACS omega (2018) 3, 6 6075-6090
a=12.0242(7)Å b=13.0156(7)Å c=14.2406(10)Å
α=91.582(5)° β=102.850(5)° γ=102.152(5)°
C44H46Cl2N6Pt
C44H46Cl2N6Pt
ACS omega (2018) 3, 6 6075-6090
a=11.2411(10)Å b=13.8079(13)Å c=14.6138(14)Å
α=90.265(5)° β=106.810(4)° γ=109.349(4)°
C26H28F3N3O3PtS
C26H28F3N3O3PtS
ACS omega (2018) 3, 6 6075-6090
a=20.2522(7)Å b=8.1634(3)Å c=15.9250(5)Å
α=90° β=94.862(3)° γ=90°
C44H44Cl2N6Pt2
C44H44Cl2N6Pt2
ACS omega (2018) 3, 6 6075-6090
a=9.7792(3)Å b=18.2967(5)Å c=11.3037(3)Å
α=90° β=98.915(3)° γ=90°
C57H64Cl2N6Pt2
C57H64Cl2N6Pt2
ACS omega (2018) 3, 6 6075-6090
a=11.4693(3)Å b=15.1911(3)Å c=16.1768(3)Å
α=99.0250(10)° β=105.146(2)° γ=106.101(2)°
C26H28F3N3O6PtS
C26H28F3N3O6PtS
ACS omega (2018) 3, 6 6075-6090
a=20.8435(6)Å b=7.8008(2)Å c=34.8632(11)Å
α=90° β=90° γ=90°
C49H46Cl2F6N6O4Pt2
C49H46Cl2F6N6O4Pt2
ACS omega (2018) 3, 6 6075-6090
a=12.3755(4)Å b=18.4144(5)Å c=22.6884(7)Å
α=90° β=94.834(3)° γ=90°
C12H14Cd2Cl4N2O2
C12H14Cd2Cl4N2O2
Crystal Growth & Design (2014) 14, 8 4124
a=9.5274(2)Å b=7.1161(2)Å c=26.9956(6)Å
α=90.00° β=90.00° γ=90.00°
C8H11CdCl2NO
C8H11CdCl2NO
Crystal Growth & Design (2014) 14, 8 4124
a=6.5278(3)Å b=15.3457(6)Å c=11.3396(4)Å
α=90.00° β=105.729(4)° γ=90.00°
C12H16Cd2Cl6N2O2
C12H16Cd2Cl6N2O2
Crystal Growth & Design (2014) 14, 8 4124
a=22.4932(4)Å b=7.51190(10)Å c=11.9686(2)Å
α=90.00° β=90.00° γ=90.00°
C8H12CdCl3NO
C8H12CdCl3NO
Crystal Growth & Design (2014) 14, 8 4124
a=7.5743(3)Å b=11.1535(4)Å c=13.5879(5)Å
α=90.00° β=90.00° γ=90.00°
C28H36Cd4Cl8N4O4
C28H36Cd4Cl8N4O4
Crystal Growth & Design (2014) 14, 8 4124
a=9.513(2)Å b=10.681(4)Å c=10.952(2)Å
α=98.71(2)° β=98.47(2)° γ=115.03(3)°
CdO5S
CdO5S
Crystal Growth & Design (2014) 14, 8 4124
a=7.6262(5)Å b=7.4531(3)Å c=7.6295(5)Å
α=90.00° β=115.423(8)° γ=90.00°
C26H38O2Si
C26H38O2Si
The Journal of organic chemistry (2015) 80, 11 5877-5886
a=10.3117(5)Å b=11.9449(7)Å c=20.2093(13)Å
α=90.0000° β=97.899(3)° γ=90.0000°
C24H34O2Si
C24H34O2Si
The Journal of organic chemistry (2015) 80, 11 5877-5886
a=8.0594(3)Å b=11.3396(5)Å c=13.1503(4)Å
α=92.0232(14)° β=103.6482(15)° γ=102.583(2)°
C12H14Cl4Hg2N2O4
C12H14Cl4Hg2N2O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10687-10689
a=11.6344(5)Å b=11.0503(5)Å c=15.0011(14)Å
α=90.00° β=96.075(6)° γ=90.00°
C7H10CdCl3NO
C7H10CdCl3NO
Crystal Growth & Design (2014) 14, 8 4124
a=7.7819(4)Å b=11.6662(5)Å c=12.4557(8)Å
α=90.00° β=90.00° γ=90.00°
C14H20Cd5Cl12N2O5
C14H20Cd5Cl12N2O5
Crystal Growth & Design (2014) 14, 8 4124
a=9.8733(5)Å b=20.4901(11)Å c=17.2559(8)Å
α=90.00° β=94.890(5)° γ=90.00°
C27H30CuHgN2O7
C27H30CuHgN2O7
Inorganic chemistry (2015) 54, 4 1293-1299
a=12.8050(11)Å b=21.5075(16)Å c=10.2905(7)Å
α=90.00° β=105.406(8)° γ=90.00°
C40H47CuHgN3O8
C40H47CuHgN3O8
Inorganic chemistry (2015) 54, 4 1293-1299
a=10.3212(9)Å b=13.1358(13)Å c=16.0182(17)Å
α=66.804(10)° β=79.650(8)° γ=87.942(7)°
C25H32CuN2O5
C25H32CuN2O5
Inorganic chemistry (2015) 54, 4 1293-1299
a=10.7914(5)Å b=10.9401(4)Å c=11.7748(5)Å
α=90.658(3)° β=109.259(4)° γ=113.692(4)°