Structures by: Natarajan S.
Total: 355
L-prolinium picrate
C5H10NO2,C6H2N3O7
Acta Crystallographica Section C (2006) 62, 9 o567-o570
a=10.909(4)Å b=5.352(3)Å c=12.474(5)Å
α=90.00° β=109.142(5)° γ=90.00°
2-methylpyridinium picrate
C6H8N,C6H2N3O7
Acta Crystallographica Section C (2006) 62, 9 o567-o570
a=8.211(3)Å b=11.806(4)Å c=14.388(4)Å
α=85.428(5)° β=82.863(5)° γ=79.726(4)°
P-Carboxyphenylammonium nitrate
C7H8NO2,NO3
Acta Crystallographica Section C (2006) 62, 10 o612-o617
a=8.8154(9)Å b=15.0516(3)Å c=6.6950(6)Å
α=90.00° β=90.933(12)° γ=90.00°
P-carboxylphenylammonium (2R,3R)-tartrate
C7H8NO2,C4H5O6
Acta Crystallographica Section C (2007) 63, 9 o514-o517
a=6.021(4)Å b=28.789(11)Å c=7.426(5)Å
α=90.00° β=107.89(4)° γ=90.00°
P-aminobenzoic acid
C7H7NO2
Acta Crystallographica Section C (2007) 63, 9 o514-o517
a=18.5712(8)Å b=3.8431(3)Å c=18.6321(9)Å
α=90.00° β=93.670(11)° γ=90.00°
1'-Methyl-2'',3''-dihydrocyclooctane-1-spiro-3'-pyrrolidine-2'-spiro-3''- 1H-indole-2,2''-dione
C19H24N2O2
Acta Crystallographica Section C (2007) 63, 9 o538-o542
a=29.0670(11)Å b=11.2560(9)Å c=10.1480(7)Å
α=90.00° β=96.580(5)° γ=90.00°
1,1'-dimethyl-2'',3''-dihydropiperidine-3-spiro-3'-pyrrolidine-2'-spiro-3''- 1H-indole-4,2''-dione
C17H21N3O2
Acta Crystallographica Section C (2007) 63, 9 o538-o542
a=9.5194(7)Å b=21.8847(14)Å c=15.5413(11)Å
α=90.00° β=93.86(4)° γ=90.00°
Glycine sodium nitrate
C2H5NO2,NaNO3
Acta Crystallographica Section C (2001) 57, 10 1149-1150
a=14.329(3)Å b=5.2662(11)Å c=9.1129(18)Å
α=90° β=119.10(3)° γ=90°
Nicotinamadium perchlorate
C6H7N2O,ClO4
Acta Crystallographica Section C (2007) 63, 4 o263-o266
a=11.273(5)Å b=9.858(4)Å c=8.077(5)Å
α=90.00° β=99.43(3)° γ=90.00°
Nicotinamidium oxalate
C6H7N2O,C2HO4
Acta Crystallographica Section C (2007) 63, 4 o263-o266
a=12.8295(7)Å b=6.3148(5)Å c=11.1883(9)Å
α=90.00° β=104.950(12)° γ=90.00°
Hexaaquacadmium(II) dipicrate monohydrate
CdH12O62,2(C6H2N3O7),2(H2O)
Acta Crystallographica Section E (2009) 65, 6 m620
a=7.2823(2)Å b=13.2249(4)Å c=25.3798(8)Å
α=90.00° β=90.00° γ=90.00°
2,4,6,8-Tetrakis(4-fluorophenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
C31H24F4N2O
Acta Crystallographica Section E (2008) 64, 12 o2496
a=37.1521(9)Å b=7.1458(5)Å c=26.2165(7)Å
α=90.00° β=133.249(4)° γ=90.00°
4-Azido-2-chloro-6-methylquinoline
C10H7ClN4
Acta Crystallographica Section E (2009) 65, 4 o671
a=6.9517(4)Å b=7.6078(6)Å c=10.0191(9)Å
α=75.694(7)° β=82.147(8)° γ=76.532(7)°
Glycinium hydrogen fumarate glycine solvate monohydrate
C2H6NO2,C4H3O4,C2H5NO2,H2O
Acta Crystallographica Section E (2009) 65, 3 o462
a=13.0580(12)Å b=6.8251(7)Å c=15.3263(14)Å
α=90.00° β=112.65(2)° γ=90.00°
L-Asparagine--L-tartaric acid (1/1)
C4H8N2O3,C4H6O6
Acta Crystallographica Section E (2010) 66, 9 o2239
a=5.0860(4)Å b=9.6720(6)Å c=11.8340(8)Å
α=90.00° β=95.311(8)° γ=90.00°
Ethyl 4-(dimethylamino)benzoate
C11H15NO2
Acta Crystallographica Section E (2010) 66, 2 o355
a=12.6949(8)Å b=6.6596(4)Å c=12.8529(9)Å
α=90.00° β=98.672(11)° γ=90.00°
(<i>E</i>)-1,1,4,4-Tetraphenylbut-2-yne-1,4-diol
C28H22O2
Acta Crystallographica Section E (2010) 66, 3 o679
a=11.7760(7)Å b=6.1154(4)Å c=14.7620(9)Å
α=90.00° β=104.930(8)° γ=90.00°
<i>rac</i>-2-Hydroxy-2-(2-oxocyclopentyl)-1<i>H</i>-indene-1,3(2<i>H</i>)-dione
C14H12O4
Acta Crystallographica Section E (2010) 66, 11 o2967
a=8.044(3)Å b=8.404(4)Å c=10.239(3)Å
α=66.95(3)° β=74.36(2)° γ=68.50(3)°
4,8,9,10-Tetrakis(4-fluorophenyl)-1,3-diazatricyclo[3.3.1.1]decan-6-one
C32H24F4N2O
Acta Crystallographica Section E (2009) 65, 7 o1530
a=6.8432(7)Å b=12.5045(11)Å c=28.8930(15)Å
α=90.00° β=92.393(12)° γ=90.00°
Methyl 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate
C18H14ClNO2
Acta Crystallographica Section E (2010) 66, 1 o169
a=10.828(5)Å b=7.535(4)Å c=18.829(5)Å
α=90.00° β=94.369(5)° γ=90.00°
3-Acetyl-6-chloro-4-phenylquinolin-2(1<i>H</i>)-one
C17H12ClNO2
Acta Crystallographica Section E (2010) 66, 1 o228
a=10.043(5)Å b=18.663(9)Å c=15.537(7)Å
α=90.00° β=91.811(5)° γ=90.00°
Ethyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8- hexahydroquinoline-3-carboxylate
C22H27N1O6
Acta Crystallographica Section E (2010) 66, 9 o2240
a=7.512(2)Å b=10.4020(10)Å c=14.568(3)Å
α=109.77(3)° β=95.420(10)° γ=104.41(2)°
1,1'-[4-(2,4-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5- diyl]diethanone
C17H17Cl2NO2
Acta Crystallographica Section E (2011) 67, 2 o380-o381
a=10.307(4)Å b=13.745(3)Å c=11.312(2)Å
α=90.00° β=93.80(2)° γ=90.00°
5''-(4-Chlorobenzylidene)-4'-(4-chlorophenyl)-5-fluoro-1',1''-dimethylindoline- 3-spiro-2'-pyrrolidine-3'-spiro-3''-piperidine-2,4''-dione
C30H26Cl2FN3O2
Acta Crystallographica Section E (2011) 67, 4 o801-o802
a=16.694(3)Å b=8.705(4)Å c=18.474(3)Å
α=90.00° β=103.27(4)° γ=90.00°
4-({(<i>E</i>)-[2-(But-3-en-1-yl)-1-(prop-2-en-1-yl)-4-sulfanyl- 1<i>H</i>-imidazol-5-yl]methylidene}amino)-3-phenyl-1<i>H</i>- 1,2,4-triazole-5(4<i>H</i>)-thione
C19H20N6S2
Acta Crystallographica Section E (2011) 67, 11 o2828
a=13.384(3)Å b=13.892(3)Å c=11.349(2)Å
α=90.00° β=101.953(3)° γ=90.00°
Ethyl 3-methyl-2,6-diphenylpiperidine-1-carboxylate
C21H25NO2
Acta Crystallographica Section E (2011) 67, 6 o1530
a=10.4113(3)Å b=10.6073(6)Å c=16.2782(6)Å
α=90.00° β=95.960(2)° γ=90.00°
1'-Methyl-4'-phenyl-2''-sulfanylidenedispiro[indoline-3,2'- pyrrolidine-3',5''-1,3-thiazolidine]-2,4''-dione
C20H17N3O2S2
Acta Crystallographica Section E (2012) 68, 2 o343
a=24.259(6)Å b=13.359(3)Å c=23.628(5)Å
α=90.00° β=90.418(7)° γ=90.00°
4-Amino-3-(4-chlorophenyl)-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
C8H7ClN4S
Acta Crystallographica Section E (2012) 68, 2 o443
a=6.0765(9)Å b=8.0268(7)Å c=10.9873(16)Å
α=72.501(10)° β=87.597(10)° γ=67.88(2)°
(<i>Z</i>)-2-[(4-Methylphenyl)sulfonyl]-1,2-diphenyletheneselenol
C21H18O2SSe
Acta Crystallographica Section E (2012) 68, 2 o442
a=21.601(3)Å b=8.5238(12)Å c=21.187(3)Å
α=90.00° β=106.175(4)° γ=90.00°
3-Nitroso-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
C31H27N3O2
Acta Crystallographica Section E (2011) 67, 7 o1686
a=18.723(4)Å b=8.8319(17)Å c=15.806(3)Å
α=90.00° β=104.728(3)° γ=90.00°
2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidin-1-ium 2-acetamidobenzoate
C12H14ClN4,C9H8NO3
Acta Crystallographica Section E (2011) 67, 9 o2357-o2358
a=25.226(4)Å b=9.0666(16)Å c=20.688(4)Å
α=90.00° β=113.400(3)° γ=90.00°
2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidin-1-ium 2-propanamidobenzoate
C12H14ClN4,C10H10NO3
Acta Crystallographica Section E (2011) 67, 10 o2567
a=22.144(3)Å b=9.4915(14)Å c=21.844(3)Å
α=90.00° β=99.071(3)° γ=90.00°
1-benzoyl-4-(4-methylphenyl)phthalazine
C22H16N2O
Acta Crystallographica Section E (2011) 67, 12 o3497
a=12.4873(2)Å b=8.80110(10)Å c=15.4425(2)Å
α=90.00° β=92.4580(10)° γ=90.00°
(3-Ethyl-6,7-dimethoxynaphthalen-1-yl)(phenyl)methanone
C21H20O3
Acta Crystallographica Section E (2012) 68, 3 o652
a=9.9012(2)Å b=11.3431(2)Å c=16.0701(3)Å
α=100.1700(10)° β=90.4870(10)° γ=98.3730(10)°
C36H18Cu6N6O12S6
C36H18Cu6N6O12S6
Crystal Growth & Design (2014) 14, 9 4531
a=12.3691(5)Å b=12.3715(9)Å c=15.6775(11)Å
α=90.070(6)° β=113.174(5)° γ=119.983(6)°
Cu,Mn-2-mercaptonicotinic acid
C36H54Cu6Mn3N6O30S6
Crystal Growth & Design (2014) 14, 9 4531
a=12.4305(4)Å b=12.4305(4)Å c=33.8994(17)Å
α=90.00° β=90.00° γ=120.00°
Cu,Mn-2mercaptonicotinic acid red
C18H24Cu3Mn2N3O16S3
Crystal Growth & Design (2014) 14, 9 4531
a=12.3484(6)Å b=12.4660(5)Å c=14.0980(8)Å
α=97.148(4)° β=108.384(5)° γ=119.315(5)°
Ag,Mn-2-mercaptonicotinic acid
C36H18Ag6Mn2N6O37S6
Crystal Growth & Design (2014) 14, 9 4531
a=22.5369(5)Å b=12.3093(2)Å c=25.3732(5)Å
α=90.00° β=107.090(2)° γ=90.00°
Gadolinium-Nickel Carboxylate
C15H19GdNNi0.5O14
Inorganic Chemistry (2009) 48, 4942-4951
a=12.791(2)Å b=7.2645(13)Å c=23.439(4)Å
α=90.00° β=98.450(3)° γ=90.00°
Indiumphosphiteoxalate
C10H23InN3O13PS0
Inorganic Chemistry (2009) 48, 11697-11711
a=9.7495(16)Å b=10.0012(16)Å c=10.3398(17)Å
α=93.078(3)° β=104.573(2)° γ=96.886(2)°
Indiumoxalatephosphite
C6H6F0InNO5PS0
Inorganic Chemistry (2009) 48, 11697-11711
a=8.9931(18)Å b=9.2163(18)Å c=11.988(2)Å
α=90.00° β=96.907(3)° γ=90.00°
Indiumphosphiteoxalate
C6H6F0InNO5PS0
Inorganic Chemistry (2009) 48, 11697-11711
a=10.7198(18)Å b=6.5947(11)Å c=13.771(2)Å
α=90.00° β=105.104(3)° γ=90.00°
Indiumphosphiteoxalate
C9H21In2N3O15P3S0
Inorganic Chemistry (2009) 48, 11697-11711
a=6.564(3)Å b=9.346(5)Å c=17.980(9)Å
α=100.366(9)° β=93.170(9)° γ=104.108(9)°
Indiumsulphateoxalate
C4H10InNO10S
Inorganic Chemistry (2009) 48, 11697-11711
a=6.4779(14)Å b=11.067(2)Å c=14.317(3)Å
α=90.00° β=100.302(3)° γ=90.00°
Indiumphosphiteoxalate
C6H7In4N0O26P5
Inorganic Chemistry (2009) 48, 11697-11711
a=8.0674(3)Å b=10.0060(4)Å c=20.4432(9)Å
α=100.972(2)° β=95.0650(10)° γ=105.0530(10)°
Indiumphosphateoxalate
C4H0InNO10P
Inorganic Chemistry (2009) 48, 11697-11711
a=6.4726(7)Å b=11.0804(11)Å c=14.3110(15)Å
α=90.00° β=100.316(2)° γ=90.00°
Indiumphosphite
CH4.33In1.33N0O8P2.33
Inorganic Chemistry (2009) 48, 11697-11711
a=13.8684(6)Å b=13.8684(6)Å c=18.6368(16)Å
α=90.00° β=90.00° γ=120.00°
Manganese carboxylate
C28H25KMn2N0O17
Inorganic Chemistry (2008) 47, 8451-8463
a=11.4256(9)Å b=17.3545(13)Å c=31.182(2)Å
α=90.00° β=90.00° γ=90.00°
Manganese Carboxylate
C28H22K0MnN0O12
Inorganic Chemistry (2008) 47, 8451-8463
a=5.0218(11)Å b=5.0344(11)Å c=25.438(5)Å
α=88.593(3)° β=88.101(3)° γ=84.484(4)°
Manganese Carboxylate
C20H18MnN4O6
Inorganic Chemistry (2008) 47, 8451-8463
a=8.496(2)Å b=9.581(2)Å c=13.225(3)Å
α=98.988(4)° β=92.752(4)° γ=96.294(4)°
Manganese carboxylate
C9H8Mn2O11
Inorganic Chemistry (2008) 47, 8451-8463
a=6.6108(8)Å b=9.2901(11)Å c=11.2290(13)Å
α=111.538(2)° β=92.512(2)° γ=95.010(2)°
Lanthanum carboxylate
C21H15La2N3O15
Inorganic Chemistry (2007) 46, 1250-1258
a=9.0495(17)Å b=17.355(3)Å c=15.570(3)Å
α=90.00° β=102.570(3)° γ=90.00°
Praseodymium carboxylate
C21H15N3O15Pr2
Inorganic Chemistry (2007) 46, 1250-1258
a=8.9814(18)Å b=17.278(4)Å c=15.462(3)Å
α=90.00° β=102.233(4)° γ=90.00°
Neodymium carboxylate
C21H15N3Nd2O15
Inorganic Chemistry (2007) 46, 1250-1258
a=8.9586(19)Å b=17.246(4)Å c=15.406(3)Å
α=90.00° β=102.033(4)° γ=90.00°
BH3K3O12P3
BH3K3O12P3
Inorganic Chemistry (2005) 44, 6431-6438
a=24.546(8)Å b=7.363(2)Å c=14.062(4)Å
α=90° β=118.35(2)° γ=90°
B2H2O13P3Rb3
B2H2O13P3Rb3
Inorganic Chemistry (2005) 44, 6431-6438
a=7.816(2)Å b=6.673(2)Å c=24.248(5)Å
α=90° β=92.88(1)° γ=90°
C9H22N3O14P3Zn2
C9H22N3O14P3Zn2
Inorganic Chemistry (2003) 42, 6265-6273
a=8.6833(7)Å b=9.9969(8)Å c=12.0937(10)Å
α=93.3410(10)° β=101.061(2)° γ=98.5830(10)°
C9H20N3O12P3Zn
C9H20N3O12P3Zn
Inorganic Chemistry (2003) 42, 6265-6273
a=8.139(2)Å b=8.362(4)Å c=14.202(3)Å
α=73.36(2)° β=87.563(15)° γ=78.31(3)°
C10H20CdN6O8
C10H20CdN6O8
Inorganic Chemistry (2002) 41, 5226-5234
a=7.4194(6)Å b=17.963(2)Å c=24.574(2)Å
α=90.00° β=90.00° γ=90.00°
C6H16CdCl2N6O4
C6H16CdCl2N6O4
Inorganic Chemistry (2002) 41, 5226-5234
a=8.3741(2)Å b=15.0361(3)Å c=12.53100(10)Å
α=90.00° β=106.3300(10)° γ=90.00°
C12H22Cd2N2O11
C12H22Cd2N2O11
Inorganic Chemistry (2002) 41, 5226-5234
a=9.0509(2)Å b=13.86510(10)Å c=15.7025(3)Å
α=90.00° β=106.0150(10)° γ=90.00°
C8H12CdNO8
C8H12CdNO8
Inorganic Chemistry (2002) 41, 5226-5234
a=8.6967(10)Å b=8.9678(10)Å c=9.2970(10)Å
α=64.820(2)° β=84.253(2)° γ=74.222(2)°
C4H8CdN0O6
C4H8CdN0O6
Inorganic Chemistry (2002) 41, 5226-5234
a=7.1277(7)Å b=15.1445(15)Å c=7.1918(7)Å
α=90.00° β=111.335(2)° γ=90.00°
C8H10Cd3N0O10
C8H10Cd3N0O10
Inorganic Chemistry (2002) 41, 5226-5234
a=10.7106(4)Å b=6.8922(3)Å c=17.0335(5)Å
α=90.00° β=90.00° γ=90.00°
C8H15N2NdO11
C8H15N2NdO11
Inorganic Chemistry (2002) 41, 4496-4501
a=9.0279(4)Å b=18.1362(8)Å c=8.5631(4)Å
α=90.00° β=102.7350(10)° γ=90.00°
C9H14N2NdO10
C9H14N2NdO10
Inorganic Chemistry (2002) 41, 4496-4501
a=8.6222(9)Å b=9.5683(10)Å c=9.5712(10)Å
α=109.388(2)° β=98.5080(10)° γ=102.361(2)°
C14H12N2O9Zn2
C14H12N2O9Zn2
Inorganic Chemistry (2004) 43, 198-205
a=8.60350(10)Å b=11.5305(3)Å c=15.5628(4)Å
α=90.00° β=96.757(2)° γ=90.00°
C16H16Cd2N3O9
C16H16Cd2N3O9
Inorganic Chemistry (2004) 43, 198-205
a=6.3028(3)Å b=18.0250(8)Å c=16.0261(7)Å
α=90.00° β=93.9750(10)° γ=90.00°
Uranium Arsenate
CH0As0.5FNO2U0.5
Inorganic Chemistry (2010) 49, 2931-2947
a=7.2852(6)Å b=15.6714(13)Å c=21.6630(18)Å
α=90.00° β=90.00° γ=90.00°
Uranium Arsenate
C2H0AsF3N1.5O4U
Inorganic Chemistry (2010) 49, 2931-2947
a=17.6377(11)Å b=8.0072(5)Å c=12.5801(8)Å
α=90.00° β=112.553(2)° γ=90.00°
C5H17N2O13P3Zn3
C5H17N2O13P3Zn3
Inorganic Chemistry (2002) 41, 5530-5537
a=11.10290(10)Å b=17.5531(4)Å c=8.2651(2)Å
α=90.00° β=97.922(2)° γ=90.00°
C5H19N2O13P3Zn2
C5H19N2O13P3Zn2
Inorganic Chemistry (2002) 41, 5530-5537
a=8.0310(2)Å b=10.2475(3)Å c=10.570Å
α=90.00° β=109.6510(10)° γ=90.00°
C5H18N2O8.5P2Zn
C5H18N2O8.5P2Zn
Inorganic Chemistry (2002) 41, 5530-5537
a=8.6053(3)Å b=13.7129(5)Å c=10.8184(4)Å
α=90.00° β=97.9460(10)° γ=90.00°
Uranium(VI)phosphonoacetate
C8H18N2O15P2U2
Inorganic Chemistry (2010) 49, 7927-7934
a=7.0758(3)Å b=10.8016(8)Å c=14.8710(10)Å
α=82.893(6)° β=87.135(4)° γ=85.813(4)°
Uranyloxalatephosphonoacatate
C5H0NO9PU
Inorganic Chemistry (2010) 49, 7927-7934
a=16.079(5)Å b=7.0030(15)Å c=10.228(3)Å
α=90.00° β=104.34(3)° γ=90.00°
Thoriumoxalatephosphonoacetate
C3H6N0O10PTh
Inorganic Chemistry (2010) 49, 7927-7934
a=6.9273(4)Å b=8.3531(3)Å c=8.9612(3)Å
α=101.263(3)° β=90.434(4)° γ=111.414(4)°
Manganese sulfonyldibenzoates
C84H48Mn7O48S6
Crystal Growth & Design (2014) 14, 1 310
a=18.0352(10)Å b=25.8676(13)Å c=18.0584(9)Å
α=90.00° β=118.861(3)° γ=90.00°
Manganese sulfonyldibenzoates
C48H30Mn3N2O23S3
Crystal Growth & Design (2014) 14, 1 310
a=15.9995(5)Å b=18.1852(7)Å c=24.8199(7)Å
α=90.00° β=102.917(3)° γ=90.00°
C14H10CdN2O5
C14H10CdN2O5
Crystal Growth & Design (2011) 11, 3 735
a=14.8013(13)Å b=6.3249(5)Å c=28.897(2)Å
α=90.00° β=93.5690(10)° γ=90.00°
C28H21N4O14Zn5
C28H21N4O14Zn5
Crystal Growth & Design (2011) 11, 3 735
a=33.9988(10)Å b=5.66380(10)Å c=16.5382(5)Å
α=90.00° β=101.437(3)° γ=90.00°
C26H16N4O4Zn
C26H16N4O4Zn
Crystal Growth & Design (2011) 11, 3 735
a=11.715(2)Å b=16.470(3)Å c=12.837(3)Å
α=90.00° β=107.714(3)° γ=90.00°
C58H44N8O10Zn2
C58H44N8O10Zn2
Crystal Growth & Design (2011) 11, 3 735
a=29.084(5)Å b=18.553(5)Å c=20.463(5)Å
α=90.000(5)° β=107.775(5)° γ=90.000(5)°
C26H16CdN4O6
C26H16CdN4O6
Crystal Growth & Design (2011) 11, 3 735
a=16.722(5)Å b=6.451(5)Å c=25.122(5)Å
α=90.000(5)° β=104.131(5)° γ=90.000(5)°
C29H20N5O4Zn
C29H20N5O4Zn
Crystal Growth & Design (2011) 11, 3 735
a=24.175(6)Å b=11.436(3)Å c=18.386(5)Å
α=90.00° β=101.507(4)° γ=90.00°
La-Sulfate
C5H5LaNO9S2
Crystal Growth & Design (2011) 11, 4 1347
a=5.6238(2)Å b=7.3489(3)Å c=12.9709(5)Å
α=90.821(2)° β=96.912(2)° γ=100.159(2)°
Pr-Sulfate
C5H5NO10PrS2
Crystal Growth & Design (2011) 11, 4 1347
a=5.03540(10)Å b=7.00790(10)Å c=16.6321(3)Å
α=88.50° β=87.94° γ=75.47°
Nd-Sulfate
C10H10N2Nd2O18S4
Crystal Growth & Design (2011) 11, 4 1347
a=8.0119(5)Å b=9.4075(6)Å c=14.9538(9)Å
α=79.4390(10)° β=83.7490(10)° γ=73.9880(10)°
Sm-Sulfate
C10H10N2O18S4Sm2
Crystal Growth & Design (2011) 11, 4 1347
a=7.9585(2)Å b=9.3752(3)Å c=14.9270(4)Å
α=79.327(2)° β=83.927(2)° γ=73.830(2)°
Eu-Sulfate
C10H10Eu2N2O18S4
Crystal Growth & Design (2011) 11, 4 1347
a=7.9370(6)Å b=9.3612(7)Å c=14.9214(10)Å
α=79.3480(10)° β=83.9960(10)° γ=73.7770(10)°
Cu-Nitroisophthalate
C9H5CuN3O6
Crystal Growth & Design (2011) 11, 4 1357
a=16.3706(8)Å b=16.3706(8)Å c=22.5362(14)Å
α=90.00° β=90.00° γ=120.00°
Cu-Nitroisophthalate
C9H5Cu2N5O10
Crystal Growth & Design (2011) 11, 4 1357
a=10.0134(2)Å b=6.5861(2)Å c=11.4842(3)Å
α=90.00° β=90.144(2)° γ=90.00°
Cu-Nitroisophthalate
C9H5Cu2N6O10
Crystal Growth & Design (2011) 11, 4 1357
a=6.4094(15)Å b=14.857(4)Å c=16.066(5)Å
α=90.00° β=90.00° γ=90.00°
Cu-Sulphoisophthalate
C20H12Cu6N0O22S2
Crystal Growth & Design (2011) 11, 12 5415
a=8.5224(7)Å b=10.6036(9)Å c=18.3452(14)Å
α=103.901(7)° β=92.165(6)° γ=111.942(7)°
Cu-Nitroisophthalate
C32H12Cu5N4O26
Crystal Growth & Design (2011) 11, 12 5415
a=9.8550(10)Å b=10.2262(12)Å c=11.2271(12)Å
α=87.016(9)° β=64.142(10)° γ=68.121(10)°
Cadmium-Sulfate
C12H34Cd3N24O20S4
Crystal Growth & Design (2010) 10, 9 4161
a=6.8147(10)Å b=10.3938(15)Å c=14.487(2)Å
α=106.352(2)° β=97.049(2)° γ=107.237(2)°
Cadmium-Sulfate
C4H8Cd3N6O10S2
Crystal Growth & Design (2010) 10, 9 4161
a=9.8131(4)Å b=6.4065(3)Å c=12.9635(6)Å
α=90.00° β=110.819(2)° γ=90.00°
Cadmium-Sulfate
C2H5Cd2N5O8S2
Crystal Growth & Design (2010) 10, 9 4161
a=6.65880(10)Å b=9.2325(2)Å c=9.7163(2)Å
α=65.8430(10)° β=73.3020(10)° γ=71.0830(10)°
Cadmium-Sulfate
C2H10Cd2N4O8S
Crystal Growth & Design (2010) 10, 9 4161
a=9.6227(3)Å b=16.7625(5)Å c=7.1301(2)Å
α=90.00° β=90.00° γ=90.00°
Zinc-Borate
C3H12B4N2O8Zn
Crystal Growth & Design (2010) 10, 1 456
a=7.0474(3)Å b=7.8332(3)Å c=19.2197(7)Å
α=90.00° β=90.00° γ=90.00°
Zinc-Borate
C3H14B4N2O9Zn
Crystal Growth & Design (2010) 10, 1 456
a=10.6780(3)Å b=7.9509(2)Å c=13.6214(3)Å
α=90.00° β=108.1650(10)° γ=90.00°