Structures published

CrystEngComm (2009) 11, 3 482-492

a=17.459(5)Å b=4.8268(13)Å c=9.851(3)Å

α=90.00° β=99.666(9)° γ=90.00°

C₂₀H₂₂F₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=18.084(3)Å b=5.0326(7)Å c=39.311(5)Å

α=90.00° β=96.792(4)° γ=90.00°

C₂₂H₂₆F₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=18.1488(12)Å b=5.0327(3)Å c=43.840(3)Å

α=90.00° β=99.817(2)° γ=90.00°

C₁₈H₁₈BrIN₂O₂

CrystEngComm (2009) 11, 3 482-492

a=18.9243(9)Å b=4.8077(2)Å c=10.1235(5)Å

α=90.00° β=93.5350(10)° γ=90.00°

C₁₈H₁₈BrClN₂O₂

CrystEngComm (2009) 11, 3 482-492

a=9.7510(6)Å b=11.2001(7)Å c=9.6534(6)Å

α=90.00° β=119.494(2)° γ=90.00°

C₂₀H₂₂BrClN₂O₂

CrystEngComm (2009) 11, 3 482-492

a=22.022(4)Å b=5.1048(10)Å c=17.836(3)Å

α=90.00° β=106.024(5)° γ=90.00°

2(1,5-bis(4-pyridyl)-1,4-pentadiene-3- one).2(methoxyresorcinol).(H2O)

C₁₅H₁₂N₂O_,C₇H₈O_3,0.25(H₂O)

CrystEngComm (2011) 13, 9 3246

a=12.091(2)Å b=14.993(3)Å c=22.115(4)Å

α=90.00° β=97.250(5)° γ=90.00°

2(1,5-bis(4-pyridyl)-1,4-pentadiene-3- one).(phloroglucinol).4(H2O)

C₃₆H₃₈N₄O₉

CrystEngComm (2011) 13, 9 3246

a=12.873(2)Å b=15.947(3)Å c=16.881(3)Å

α=90.00° β=90.206(5)° γ=90.00°

(1,5-bis(4-pyridyl)-1,4-pentadiene-3-one).(phloroglucinol)

C₂₁H₁₈N₂O₄

CrystEngComm (2011) 13, 9 3246

a=8.6268(9)Å b=9.6019(10)Å c=12.1252(13)Å

α=76.149(3)° β=88.030(3)° γ=67.701(3)°

4(1,5-bis(4-pyridyl)-1,4-pentadiene-3- one).3(phloroglucinol).4(H2O)

C₇₈H₇₄N₈O₁₇

CrystEngComm (2011) 13, 9 3246

a=19.3013(16)Å b=15.3054(13)Å c=28.1176(19)Å

α=90.00° β=122.935(4)° γ=90.00°

C₅₀H₅₂CuI₄N₁₀O₄S₂

CrystEngComm (2009) 11, 7 1220

a=9.008(4)Å b=10.139(5)Å c=16.671(8)Å

α=92.822(15)° β=104.167(15)° γ=109.238(14)°

C₅₀H₅₂Br₄CuN₁₀O₄S₂

CrystEngComm (2009) 11, 7 1220

a=9.1064(12)Å b=10.0279(12)Å c=16.012(2)Å

α=94.197(4)° β=102.983(4)° γ=108.093(4)°

C₇₀H₆₄CuN₁₀O₄S₂

CrystEngComm (2009) 11, 7 1220

a=10.1435(4)Å b=14.9724(7)Å c=20.3506(9)Å

α=90.00° β=101.1110(10)° γ=90.00°

C₅₀H₅₂Br₄CuN₁₀O₄S₂

CrystEngComm (2009) 11, 7 1220

a=9.210(6)Å b=10.155(7)Å c=15.921(11)Å

α=93.77(2)° β=104.08(2)° γ=109.20(2)°

C₆₆H₆₀CuN₁₀O₄S₂

CrystEngComm (2009) 11, 7 1220

a=10.1605(10)Å b=15.0606(15)Å c=20.010(2)Å

α=90.00° β=100.338(3)° γ=90.00°

C₅₂H₃₈CuN₁₂O₄S₂

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

CrystEngComm (2009) 11, 7 1220

a=8.1942(7)Å b=10.0010(9)Å c=14.8220(13)Å

α=75.664(3)° β=85.553(3)° γ=85.294(3)°

1-2PhCl

NiC₅₈N₆Cl₂O₆H₂₆

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.678(3)Å b=11.4111(10)Å c=12.9139(16)Å

α=90.0° β=103.401(11)° γ=90.0°

1-2PhH

C₃₂H₂₈N₆NiO₆

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.164(2)Å b=11.4128(9)Å c=12.6597(10)Å

α=90.00° β=101.2060(10)° γ=90.00°

2-2PhMe

C₆₈H₃₂Co₂N₁₂O₁₂

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.7636(13)Å b=11.5176(7)Å c=12.8555(8)Å

α=90.00° β=102.7410(10)° γ=90.00°

2-2PhNO2

C₃₂H₂₆CoN₈O₁₀

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.7003(11)Å b=11.4961(6)Å c=12.8598(6)Å

α=90.00° β=102.5260(10)° γ=90.00°

C₄₃H₅₄N₆NiO₁₃

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=16.854(2)Å b=15.6263(19)Å c=19.144(2)Å

α=90.00° β=114.785(2)° γ=90.00°

C₆₀H₄₂N₈NiO₁₀

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=13.6359(18)Å b=24.875(3)Å c=15.217(2)Å

α=90.00° β=99.604(2)° γ=90.00°

C₆₂H₃₇CuN₈O₆

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=13.7922(15)Å b=24.529(3)Å c=15.5154(17)Å

α=90.00° β=101.439(2)° γ=90.00°

C₄₈H₃₆N₆NiO₈

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=9.905(2)Å b=18.973(5)Å c=23.009(6)Å

α=90.00° β=90.00° γ=90.00°

C₃₂H₃₀CuN₄O₈

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=12.9406(13)Å b=19.0638(19)Å c=13.2244(14)Å

α=90.00° β=107.734(2)° γ=90.00°

C₂₄H₁₆CuN₄O₆

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=25.142(3)Å b=7.3605(10)Å c=11.8715(15)Å

α=90.00° β=109.488(2)° γ=90.00°

1-2PhCl2

NiCl₄O₆N₆C₃₂H₂₄

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.5155(17)Å b=11.4059(9)Å c=13.3137(10)Å

α=90.0° β=103.2940° γ=90.0°

2-2PhCl

CoCl₂O₆N₆C₃₈H₂₆

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.8140(12)Å b=11.52810(20)Å c=12.8767(7)Å

α=90.0° β=102.6740(10)° γ=90.0°

2-2PhCl2

CoCl₄N₆O₆C₅₄H₂₄

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.6458(13)Å b=11.5193(7)Å c=13.3717(8)Å

α=90.0° β=102.6680° γ=90.0°

2-2PhH

CoN₆O₆C₃₂H₂₈

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.3256(3)Å b=11.53050(10)Å c=12.60790(20)Å

α=90.0° β=100.7670(10)° γ=90.0°

C₂₄H₄₄CdN₄O₁₆

Maity, Kartik Kundu, Tanay Banerjee, Rahul Biradha, Kumar

CrystEngComm (2015) 17, 24 4439

a=17.679(5)Å b=27.134(7)Å c=6.9113(18)Å

α=90.00° β=94.222(8)° γ=90.00°

C₅₀H₅₆Cd₂N₈O₁₄

Maity, Kartik Kundu, Tanay Banerjee, Rahul Biradha, Kumar

CrystEngComm (2015) 17, 24 4439

a=10.1490(5)Å b=10.2936(5)Å c=13.6107(7)Å

α=104.922(4)° β=109.154(5)° γ=95.153(4)°

C₃₈H₃₃N₅O₇S

Das, Debarati Roy, Sandipan Biradha, Kumar

New Journal of Chemistry (2018) 42, 24 19953

a=9.017(8)Å b=11.280(11)Å c=16.817(15)Å

α=97.49(2)° β=91.87(3)° γ=92.38(2)°

C₁₈H₁₈Br₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=4.9461(5)Å b=8.6603(9)Å c=10.7293(11)Å

α=90.812(3)° β=100.267(3)° γ=96.325(3)°

1,3-bis(4-pyridyl)-2,4-bis(-3(4-pyridyl)propenoyl)cyclobutane

C₃₀H₂₄N₄O₂

CrystEngComm (2011) 13, 9 3246

a=15.178(5)Å b=6.090(2)Å c=26.470(8)Å

α=90.00° β=102.280(10)° γ=90.00°

C₆₆H₆₄CuN₁₀O₄S₂

Biradha, Kumar Mondal, Arunendu Moulton, Brian Zaworotko, Michael J.

CrystEngComm (2009) 11, 7 1220

a=9.9865(14)Å b=14.840(2)Å c=20.416(3)Å

α=90.00° β=100.363(4)° γ=90.00°

2-2PhNO2

C₃₂H₂₆N₈NiO₁₀

Journal of the Chemical Society, Dalton Transactions (2000) 21 3837

a=21.5968(13)Å b=11.4000(7)Å c=12.9303(8)Å

α=90.00° β=103.1040(10)° γ=90.00°

C₆₂H₃₇N₈NiO₆

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=13.645(3)Å b=24.777(5)Å c=15.457(3)Å

α=90.00° β=99.560(5)° γ=90.00°

C₆₀H₄₂CuN₈O₁₀

Yoshizawa, Michito Nagao, Muneki Umemoto, Kazuhiko Biradha, Kumar Fujita, Makoto Sakamoto, Shigeru Yamaguchi, Kentaro

Journal of the Chemical Society, Dalton Transactions (2000) 21 3805

a=13.8097(18)Å b=24.700(3)Å c=15.2856(19)Å

α=90.00° β=101.982(3)° γ=90.00°

C₁₀₁H₁₇₄Br₄N₄₈O₇₃Pd₈

Chemical Communications (Cambridge, United Kingdom) (2003) 15 1808-1809

a=31.439(4)Å b=44.137(6)Å c=27.987(4)Å

α=90.00° β=107.253(3)° γ=90.00°

C₆₄H₄₈F₁₂N₆O₁₄P₂Zn

Chem.Commun. (2012) 48, 4293

a=10.2940(17)Å b=19.025(3)Å c=16.509(3)Å

α=90.00° β=98.204(5)° γ=90.00°

C₆₄H₄₈CuF₁₂N₆O₁₆P₂

Chem.Commun. (2012) 48, 4293

a=10.224(2)Å b=18.934(4)Å c=16.667(4)Å

α=90.00° β=96.438(7)° γ=90.00°

C₆₄H₄₈CuF₁₂N₆O₁₆P₂

Chem.Commun. (2012) 48, 4293

a=10.213(3)Å b=18.938(5)Å c=16.619(4)Å

α=90.00° β=96.744(9)° γ=90.00°

C₆₄H₄₈CdF₁₂N₆O₁₆P₂

Chem.Commun. (2012) 48, 4293

a=10.484(3)Å b=19.181(5)Å c=16.381(4)Å

α=90.00° β=99.553(8)° γ=90.00°

C₁₆H₂₂N₄O₆

Chem.Commun. (2011) 47, 10740

a=3.7791(7)Å b=12.616(2)Å c=17.874(3)Å

α=90.00° β=95.028(6)° γ=90.00°

C₁₆H₁₄AgN₅O₅

Chem.Commun. (2011) 47, 10740

a=8.224(3)Å b=8.903(3)Å c=12.642(4)Å

α=86.630(11)° β=80.050(10)° γ=66.214(9)°

C₁₆H₁₄AgClN₄O₆

Chem.Commun. (2011) 47, 10740

a=7.5856(12)Å b=14.516(2)Å c=17.684(3)Å

α=71.470(5)° β=80.448(5)° γ=77.098(5)°

7,8,15,16-tetrakis(4-pyridyl)tricycle(12,2,0,06,9) (3,4,11,12)tetra-aza-cyclohexadecane(2,5,10,13)tetraone, hexa hydrate

C₃₂H₄₀N₈O₁₀

Chem.Commun. (2011) 47, 10740

a=17.253(6)Å b=12.694(5)Å c=17.639(7)Å

α=90.00° β=116.174(11)° γ=90.00°

R-1,t-3-bis(4-pyridyl)-c-2,t-4-bis(N-(3(4-pyridyl)acryloyl) - hydrazinocarbonyl)cyclobutane,tetra hydrate

C₃₂H₃₆N₈O₈

Suman Samai Prabir Ghosha Kumar Biradha

Chem.Commun. (2011) 47, 10740

a=4.7469(9)Å b=9.6101(18)Å c=17.895(3)Å

α=84.941(6)° β=84.373(8)° γ=80.613(6)°

C_28.66667H₃₀N₆O_3.33333

Chem.Commun. (2013) 49, 4181

a=12.2782(16)Å b=13.2135(17)Å c=14.5513(18)Å

α=112.161(4)° β=90.663(4)° γ=112.966(4)°

C₃₅H₃₄N₆O₂

Suman Samai Prabir Ghosha Kumar Biradha

Chem.Commun. (2013) 49, 4181

a=10.398(2)Å b=12.489(3)Å c=24.239(5)Å

α=90.00° β=100.067(7)° γ=90.00°

C₁₅H₁₅AgN₄O₄

Suman Samai Prabir Ghosha Kumar Biradha

Chem.Commun. (2013) 49, 4181

a=7.750(2)Å b=19.835(5)Å c=10.502(3)Å

α=90.00° β=99.438(9)° γ=90.00°

C₁₄H₁₄Cu₂I₂N₄O₂

Kumar Biradha Madhushree Sarkar

Chemical Communications (2005)

a=11.312(2)Å b=10.012(2)Å c=16.597(3)Å

α=90.00° β=97.25(3)° γ=90.00°

C₁₄H₂₂CuN₆O₁₂

Kumar Biradha Madhushree Sarkar

Chemical Communications (2005)

a=10.214(2)Å b=7.1250(14)Å c=14.425(3)Å

α=90.00° β=99.98(3)° γ=90.00°

C₄₀H₄₄N₄O₈

Basak, Amit Mitra, Debarati Kar, Moumita Biradha, Kumar

Chemical communications (Cambridge, England) (2008) 26 3067-3069

a=9.0546(18)Å b=10.325(2)Å c=22.378(5)Å

α=80.108(6)° β=81.866(6)° γ=65.132(5)°

C₁₈H₁₈I₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=18.979(7)Å b=4.8064(18)Å c=10.089(4)Å

α=90.00° β=93.319(10)° γ=90.00°

C₂₂H₂₆I₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=22.8808(17)Å b=4.7980(4)Å c=10.2227(8)Å

α=90.00° β=95.371(2)° γ=90.00°

C₁₈H₁₈Br₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=4.9461(5)Å b=8.6603(9)Å c=10.7293(11)Å

α=90.812(3)° β=100.267(3)° γ=96.325(3)°

C₁₆H₁₄Cl₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=8.4189(6)Å b=9.4168(6)Å c=9.7128(7)Å

α=90.00° β=92.498(2)° γ=90.00°

C₂₀H₂₂Br₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=22.113(3)Å b=5.1003(7)Å c=17.945(3)Å

α=90.00° β=106.259(4)° γ=90.00°

C₁₈H₁₈Cl₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=8.2555(7)Å b=10.9653(9)Å c=9.4726(8)Å

α=90.00° β=96.294(2)° γ=90.00°

C₂₀H₂₂Cl₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=21.870(8)Å b=5.1043(19)Å c=17.683(7)Å

α=90.00° β=105.685(10)° γ=90.00°

C₁₈H₁₈F₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=11.3328(8)Å b=9.5211(6)Å c=15.3985(11)Å

α=90.00° β=90.00° γ=90.00°

C₁₆H₁₄F₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=7.7199(4)Å b=5.7814(3)Å c=32.4814(17)Å

α=90.00° β=94.019(2)° γ=90.00°

C₂₀H₂₂F₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=18.084(3)Å b=5.0326(7)Å c=39.311(5)Å

α=90.00° β=96.792(4)° γ=90.00°

C₂₂H₂₆F₂N₂O₂

CrystEngComm (2009) 11, 3 482-492

a=18.1488(12)Å b=5.0327(3)Å c=43.840(3)Å

α=90.00° β=99.817(2)° γ=90.00°

C₁₆H₁₄BrIN₂O₂

CrystEngComm (2009) 11, 3 482-492

a=17.459(5)Å b=4.8268(13)Å c=9.851(3)Å

α=90.00° β=99.666(9)° γ=90.00°

C₁₈H₁₈BrIN₂O₂

CrystEngComm (2009) 11, 3 482-492

a=18.9243(9)Å b=4.8077(2)Å c=10.1235(5)Å

α=90.00° β=93.5350(10)° γ=90.00°

C₁₈H₁₈BrClN₂O₂

CrystEngComm (2009) 11, 3 482-492

a=9.7510(6)Å b=11.2001(7)Å c=9.6534(6)Å

α=90.00° β=119.494(2)° γ=90.00°

C₂₀H₂₂BrClN₂O₂

CrystEngComm (2009) 11, 3 482-492

a=22.022(4)Å b=5.1048(10)Å c=17.836(3)Å

α=90.00° β=106.024(5)° γ=90.00°

C₃₈H₂₆Cl₆Cu₂I₂N₄O₈

CrystEngComm (2014) 16, 22 4701

a=9.236(2)Å b=8.784(2)Å c=29.629(7)Å

α=90.00° β=96.361(8)° γ=90.00°

C₅₀H₃₄Cu₂I₂N₆O₈

CrystEngComm (2014) 16, 22 4701

a=9.470(3)Å b=8.587(3)Å c=30.417(9)Å

α=90.00° β=100.186(12)° γ=90.00°

C₄₈H₃₄Br₂Cu₂I₂N₄O₈

CrystEngComm (2014) 16, 22 4701

a=9.6255(19)Å b=8.4480(17)Å c=29.784(6)Å

α=90.00° β=94.921(7)° γ=90.00°

C₃₇H₂₉Cl₃CuF₁₂N₄O₁₀P₂

CrystEngComm (2014) 16, 22 4701

a=17.615(3)Å b=15.560(2)Å c=19.211(3)Å

α=90.00° β=115.087(4)° γ=90.00°

C₁₀₈H₁₀₆Cl₆Cu₃N₁₂O₆₅

Garai, Mousumi Biradha, Kumar

CrystEngComm (2014) 16, 22 4701

a=16.835(8)Å b=9.707(5)Å c=39.767(19)Å

α=90.00° β=90.522(10)° γ=90.00°

C₁₈H₁₈N₄O_2.4(H₂O)

IUCrJ (2015) 2, Pt 5 523-533

a=9.3530(6)Å b=10.9015(7)Å c=19.9985(14)Å

α=90.00° β=94.547(2)° γ=90.00°

[5-Amino-6,8-dichloro-2,3-bis(2-pyridyl)quinoxaline]dichlorozinc(II)

C₁₈H₁₁Cl₄N₅Zn

Dao-Li An Miao Du Xian-He Bu Kumar Biradha Mitsuhiko Shionoya

Acta Crystallographica Section E (2002) 58, 8 m436-m438

a=16.097(9)Å b=8.922(3)Å c=13.858(4)Å

α=90.00° β=100.04(3)° γ=90.00°

2,6-Dibenzoyl-1,4-benzoquinone

C₂₀H₁₂O₄

Kumar Biradha Michael J. Zaworotko Ashwini Nangia Gautam R. Desiraju

Acta Crystallographica Section C (1997) 53, 11 1653-1655

a=5.1928(5)Å b=20.405(2)Å c=29.517(3)Å

α=90.00° β=90.00° γ=90.00°

2,6-dibenzoylhydroquinone

C₂₀H₁₄O₄

Biradha, K.Desiraju, G. R.Carrell, H. L.Katz, A. K.

Acta Crystallographica Section C (1996) 52, 11 2839-2841

a=8.0310(10)Å b=13.1610(10)Å c=14.4770(10)Å

α=90.00° β=90.00° γ=90.00°

Diquinoxalino[2,3-a:2,3-c]phenazine chloroform

C₂₄N₆H_12,CHCl₃

Du, Miao Bu, Xian-He Biradha, Kumar

Acta Crystallographica Section C (2001) 57, 2 199-200

a=19.5061(19)Å b=5.3820(5)Å c=20.976(2)Å

α=90.00° β=103.897(2)° γ=90.00°

C₄₄H₃₈CdN₈O₉

Maity, Kartik Bhunia, Kousik Pradhan, Debabrata Biradha, Kumar

ACS applied materials & interfaces (2017) 9, 43 37548-37553

a=9.4613(9)Å b=10.6889(10)Å c=20.2009(19)Å

α=84.880(3)° β=80.566(3)° γ=82.782(3)°

C₂₁H₂₇Cu₃N₅O₁₆S

Banerjee, Kaustuv Roy, Sandipan Kotal, Moumita Biradha, Kumar

Crystal Growth & Design (2015) 15, 11 5604

a=7.2698(13)Å b=20.125(4)Å c=18.948(3)Å

α=90.00° β=90.00° γ=90.00°

C₂₂H₁₈CuN₄O₆

Banerjee, Kaustuv Roy, Sandipan Kotal, Moumita Biradha, Kumar

Crystal Growth & Design (2015) 15, 11 5604

a=24.083(15)Å b=7.345(4)Å c=13.568(7)Å

α=90.00° β=121.785(14)° γ=90.00°

C₂₅H₂₅CoN₅O₁₀

Banerjee, Kaustuv Roy, Sandipan Kotal, Moumita Biradha, Kumar

Crystal Growth & Design (2015) 15, 11 5604

a=13.129(5)Å b=19.681(7)Å c=10.247(4)Å

α=90.00° β=91.348(7)° γ=90.00°

C₂₆H₂₈CoN₄O₁₁

Banerjee, Kaustuv Roy, Sandipan Kotal, Moumita Biradha, Kumar

Crystal Growth & Design (2015) 15, 11 5604

a=10.259(3)Å b=12.726(4)Å c=12.728(6)Å

α=110.367(13)° β=102.914(14)° γ=108.996(9)°

C₄₀H₆₆CuN₈O₁₅S

Sarkar, Madhushree Biradha, Kumar

Crystal Growth & Design (2009) 9, 9 3848

a=14.262(3)Å b=14.562(3)Å c=23.545(5)Å

α=90.00° β=90.00° γ=90.00°

C₅₀H₅₅Cl₂CuN₁₁O₂₀

Crystal Growth & Design (2006) 6, 8 1742

a=18.567(4)Å b=9.934(2)Å c=30.764(6)Å

α=90.00° β=90.00° γ=90.00°

C₃₄H₄₈Cl₂CuN₈O₁₆

Sarkar, Madhushree Biradha, Kumar

Crystal Growth & Design (2006) 6, 8 1742

a=17.943(3)Å b=17.943(3)Å c=13.252(3)Å

α=90.00° β=90.00° γ=120.00°

C₄₆H₃₄N₂O₁₆

Crystal Growth & Design (2009) 9, 12 5006

a=8.2971(15)Å b=10.3056(19)Å c=13.077(2)Å

α=99.905(5)° β=99.603(5)° γ=104.396(5)°

C₄₀H₃₀N₄O₈

Crystal Growth & Design (2009) 9, 12 5006

a=10.5299(15)Å b=16.484(2)Å c=20.026(3)Å

α=90.00° β=92.652(4)° γ=90.00°

C₂₇H₂₂N₂O₉

Crystal Growth & Design (2009) 9, 12 5006

a=8.2046(4)Å b=13.0131(6)Å c=13.1983(6)Å

α=65.6240(10)° β=74.4040(10)° γ=72.3160(10)°

C₂₆H₂₂N₂O₁₀

Crystal Growth & Design (2009) 9, 12 5006

a=17.7031(11)Å b=8.3828(5)Å c=17.4031(11)Å

α=90.00° β=108.626(2)° γ=90.00°

C₉₄H₇₂N₆O₃₆

Crystal Growth & Design (2009) 9, 12 5006

a=12.6784(4)Å b=12.9302(4)Å c=15.1054(5)Å

α=75.3560(10)° β=71.2860(10)° γ=63.3660(10)°

C₅₆H₅₂N₁₀O₁₀

Crystal Growth & Design (2015) 15, 1 318

a=7.590(3)Å b=11.339(5)Å c=15.138(6)Å

α=76.868(14)° β=89.863(13)° γ=75.754(13)°

C₅₂H₄₄N₁₀O₁₀

Crystal Growth & Design (2015) 15, 1 318

a=8.435(2)Å b=10.432(3)Å c=13.287(4)Å

α=81.612(7)° β=75.381(7)° γ=87.175(7)°

C₇₈H₆₀N₁₀O₁₈

Crystal Growth & Design (2015) 15, 1 318

a=10.741(3)Å b=11.454(3)Å c=14.658(4)Å

α=96.553(8)° β=97.070(8)° γ=111.233(8)°

C₈₂H₆₂N₁₀O₁₈

Crystal Growth & Design (2015) 15, 1 318

a=10.635(4)Å b=11.379(4)Å c=14.710(5)Å

α=97.520(11)° β=97.062(12)° γ=109.545(11)°

C₇₇H₅₉N₁₀O₁₉