Structures by: Zhang J. C.
Total: 51
4-diazo-3,5-dinitropyrazole
C3H0N6O4
New J. Chem. (2017)
a=11.382(3)Å b=10.234(2)Å c=12.054(3)Å
α=90.00° β=109.625(3)° γ=90.00°
C34H30CoN4O8
C34H30CoN4O8
CrystEngComm (2019) 21, 4 749
a=15.397(9)Å b=15.921(9)Å c=6.253(4)Å
α=90° β=90° γ=90°
C22H26CoN4O5
C22H26CoN4O5
CrystEngComm (2019) 21, 4 749
a=8.0284(14)Å b=25.322(5)Å c=11.209(2)Å
α=90° β=102.068(3)° γ=90°
C48H46Co3N6O14
C48H46Co3N6O14
CrystEngComm (2019) 21, 4 749
a=14.6544(17)Å b=9.5892(11)Å c=18.448(2)Å
α=90° β=97.010(2)° γ=90°
C27H24CuN11O4Tb
C27H24CuN11O4Tb
CrystEngComm (2019) 21, 34 5145
a=13.2777(11)Å b=16.2811(14)Å c=14.0218(12)Å
α=90° β=97.3950(10)° γ=90°
C27H24CuGdN11O4
C27H24CuGdN11O4
CrystEngComm (2019) 21, 34 5145
a=13.244(11)Å b=16.166(14)Å c=14.029(12)Å
α=90° β=97.826(14)° γ=90°
C27H24CuDyN11O4
C27H24CuDyN11O4
CrystEngComm (2019) 21, 34 5145
a=13.2179(17)Å b=16.209(2)Å c=13.9594(18)Å
α=90° β=97.364(2)° γ=90°
C40H30Co3N6O18
C40H30Co3N6O18
CrystEngComm (2019) 21, 15 2596
a=13.2457(5)Å b=11.4450(5)Å c=13.8215(6)Å
α=90° β=101.8810(10)° γ=90°
C46H42Co3N6O16
C46H42Co3N6O16
CrystEngComm (2019) 21, 15 2596
a=13.306(6)Å b=9.760(4)Å c=18.493(8)Å
α=90° β=93.339(7)° γ=90°
0.5(C76H44Cl4Co6N8O24),2(CH4O)
0.5(C76H44Cl4Co6N8O24),2(CH4O)
CrystEngComm (2019) 21, 15 2596
a=25.3565(11)Å b=9.4440(4)Å c=18.7778(8)Å
α=90° β=105.3630(10)° γ=90°
C8H9EuNO9P,3(H2O)
C8H9EuNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7558(2)Å b=10.5549(2)Å c=16.5111(4)Å
α=90.00° β=112.447(2)° γ=90.00°
C8H9GdNO9P,3(H2O)
C8H9GdNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7306(19)Å b=10.530(2)Å c=16.416(5)Å
α=90.00° β=112.13(2)° γ=90.00°
C8H9NO9PTb,3(H2O)
C8H9NO9PTb,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7284(3)Å b=10.4717(3)Å c=16.4594(6)Å
α=90.00° β=112.511(3)° γ=90.00°
C8H9DyNO9P,3(H2O)
C8H9DyNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7192(2)Å b=10.4517(2)Å c=16.4217(4)Å
α=90.00° β=112.580(2)° γ=90.00°
C8H9HoNO9P,3(H2O)
C8H9HoNO9P,3(H2O)
CrystEngComm (2016) 18, 14 2437
a=9.7216(3)Å b=10.4273(3)Å c=16.4046(6)Å
α=90.00° β=112.678(3)° γ=90.00°
C10H12Er2NO15P,H2O
C10H12Er2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.989(2)Å b=11.526(2)Å c=14.980(3)Å
α=90.00° β=90.00° γ=90.00°
C10H12Tm2NO15P,H2O
C10H12Tm2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.9138(3)Å b=11.4793(3)Å c=14.9124(3)Å
α=90.00° β=90.00° γ=90.00°
C10H12Yb2NO15P,H2O
C10H12Yb2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.901(2)Å b=11.447(2)Å c=14.890(3)Å
α=90.00° β=90.00° γ=90.00°
C6H16NO13P2Sm
C6H16NO13P2Sm
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549
a=12.7908(13)Å b=8.9552(9)Å c=14.5187(15)Å
α=90.00° β=113.4860(10)° γ=90.00°
C6H16EuNO13P2
C6H16EuNO13P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549
a=12.7935(18)Å b=8.9211(12)Å c=14.501(2)Å
α=90.00° β=113.489(2)° γ=90.00°
(<i>E</i>)-[1-(Biphenyl-4-yl)ethylidene]hydrazine
C14H14N2
Acta Crystallographica Section C (2018) 74, 11
a=24.740(2)Å b=5.5154(6)Å c=8.1367(8)Å
α=90° β=95.727(9)° γ=90°
(<i>E</i>)-[1-(Biphenyl-4-yl)ethylidene]hydrazine
C14H14N2
Acta Crystallographica Section C (2018) 74, 11
a=24.8153(19)Å b=5.5146(4)Å c=8.1513(9)Å
α=90° β=95.719(9)° γ=90°
(E)-(1-(biphenyl-4-yl)ethylidene)hydrazine
C14H14N2
Acta Crystallographica Section C (2018) 74, 11
a=24.764(3)Å b=5.5162(7)Å c=8.1487(11)Å
α=90° β=95.705(12)° γ=90°
(E)-(1-(biphenyl-4-yl)ethylidene)hydrazine
C14H14N2
Acta Crystallographica Section C (2018) 74, 11
a=24.775(4)Å b=5.5195(7)Å c=8.1622(13)Å
α=90° β=95.759(12)° γ=90°
Diaqua(5-methylpyrazine-2-carboxylato-k^2^<i>N</i>^1^,<i>O</i>)iron(II)
C12H14FeN4O6
Acta Crystallographica Section E (2009) 65, 1 m107
a=5.0680(10)Å b=6.4010(10)Å c=12.3810(12)Å
α=103.851(2)° β=91.0790(10)° γ=108.340(2)°
Tetrakis[μ~3~-2-(piperidin-1-yl)ethanolato]tetrakis[chloridocopper(II)]
C28H56Cl4Cu4N4O4
Acta Crystallographica Section E (2014) 70, 5 m194
a=13.9016(2)Å b=13.9016(2)Å c=38.8340(9)Å
α=90° β=90° γ=90°
4-Methoxy-3-(methoxymethyl)benzaldehyde
C10H12O3
Acta Crystallographica Section E (2013) 69, 1 o112
a=7.8100(16)Å b=8.3970(17)Å c=14.510(3)Å
α=90.00° β=98.01(3)° γ=90.00°
Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>-bis[(pyridine-2-carbonitrile-κ<i>N</i>^1^)copper(II)]
C20H20Cu2N4O8
Acta Crystallographica Section E (2014) 70, 1 m27
a=7.929(5)Å b=19.817(12)Å c=8.222(5)Å
α=90.00° β=118.83(2)° γ=90.00°
4-Nitro-<i>N</i>^2^-(pyridin-4-ylmethylidene)benzene-1,2-diamine
C12H10N4O2
Acta Crystallographica Section E (2013) 69, 7 o1073
a=21.324(4)Å b=9.1480(18)Å c=12.950(3)Å
α=90.00° β=116.36(3)° γ=90.00°
C58H62Cd4N18O14
C58H62Cd4N18O14
Crystal Growth & Design (2013) 13, 10 4305
a=13.5699(14)Å b=12.2549(13)Å c=38.232(4)Å
α=90.00° β=97.4430(10)° γ=90.00°
C19H13CuMo4N9O13
C19H13CuMo4N9O13
Crystal Growth & Design (2013) 13, 10 4305
a=11.121(4)Å b=11.668(4)Å c=11.743(4)Å
α=68.637(4)° β=77.481(4)° γ=80.178(4)°
C19H19AgMo12N9O42P
C19H19AgMo12N9O42P
Crystal Growth & Design (2013) 13, 10 4305
a=30.2207(17)Å b=18.7391(10)Å c=17.5365(10)Å
α=90.00° β=102.7940(10)° γ=90.00°
C10H12Lu2NO15P,H2O
C10H12Lu2NO15P,H2O
CrystEngComm (2016) 18, 14 2437
a=10.8491(2)Å b=11.4465(2)Å c=14.8471(3)Å
α=90.00° β=90.00° γ=90.00°
C6H16NNdO13P2
C6H16NNdO13P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549
a=12.8190(16)Å b=9.0047(12)Å c=14.5674(19)Å
α=90.00° β=113.574(2)° γ=90.00°
C47H36Cd2N18O10
C47H36Cd2N18O10
Crystal Growth & Design (2013) 13, 10 4305
a=9.685(2)Å b=15.572(4)Å c=17.089(4)Å
α=79.553(3)° β=74.687(3)° γ=75.355(3)°
C19H15N9O2Zn
C19H15N9O2Zn
Crystal Growth & Design (2013) 13, 10 4305
a=19.141(3)Å b=13.3566(17)Å c=15.726(2)Å
α=90.00° β=103.586(2)° γ=90.00°
C38H36CoMo4N18O18
C38H36CoMo4N18O18
Crystal Growth & Design (2013) 13, 10 4305
a=10.2565(14)Å b=13.3329(18)Å c=18.309(3)Å
α=105.250(2)° β=93.841(2)° γ=95.042(2)°
C12H24Ag4I4N8
C12H24Ag4I4N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=13.29350(10)Å b=13.29350(10)Å c=13.29350(10)Å
α=90.00° β=90.00° γ=90.00°
C12H24Ag4I4N8
C12H24Ag4I4N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=13.2527(4)Å b=13.2527(4)Å c=13.2527(4)Å
α=90.00° β=90.00° γ=90.00°
C12H24Ag4I4N8
C12H24Ag4I4N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=13.2321(5)Å b=13.2321(5)Å c=13.2321(5)Å
α=90.00° β=90.00° γ=90.00°
C24H48Ag16I12N16
C24H48Ag16I12N16
Inorganic chemistry (2016) 55, 15 7556-7563
a=14.50220(10)Å b=14.50220(10)Å c=14.50220(10)Å
α=90.00° β=90.00° γ=90.00°
C12H24Ag8I8N8
C12H24Ag8I8N8
Inorganic chemistry (2016) 55, 15 7556-7563
a=14.5614(4)Å b=14.5614(4)Å c=14.5614(4)Å
α=90.00° β=90.00° γ=90.00°
C6H14N5O10
C6H14N5O10
Inorganic chemistry (2016) 55, 21 11593-11599
a=10.0857(3)Å b=10.0857(3)Å c=7.2134(4)Å
α=90.00° β=90.00° γ=120.00°
AXZ-1(Br)
C12H27Ag3Br6N4
Inorganic chemistry (2016) 55, 21 11593-11599
a=12.3368(9)Å b=12.3368(9)Å c=13.5135(18)Å
α=90.00° β=90.00° γ=120.00°
AXZ-3(I)
C12H25Ag4I6N4
Inorganic chemistry (2016) 55, 21 11593-11599
a=13.0576(3)Å b=13.0576(3)Å c=14.1692(8)Å
α=90.00° β=90.00° γ=120.00°
AXZ-1(Br)
C12H27Ag3Br6N4
Inorganic chemistry (2016) 55, 21 11593-11599
a=12.3313(3)Å b=12.3313(3)Å c=13.5163(6)Å
α=90.00° β=90.00° γ=120.00°
AXZ-2(I)
C12H27Ag3I6N4
Inorganic chemistry (2016) 55, 21 11593-11599
a=13.0088(4)Å b=13.0088(4)Å c=13.9137(10)Å
α=90.00° β=90.00° γ=120.00°
AXZ-3(I)
C12H25Ag4I6N4
Inorganic chemistry (2016) 55, 21 11593-11599
a=13.0556(2)Å b=13.0556(2)Å c=14.1761(4)Å
α=90.00° β=90.00° γ=120.00°
AXZ-2(I)
C12H27Ag3I6N4
Inorganic chemistry (2016) 55, 21 11593-11599
a=12.9902(2)Å b=12.9902(2)Å c=13.8863(4)Å
α=90.00° β=90.00° γ=120.00°