Structures by: Fridman N.
Total: 99
Gross82 (Sudhakar)
C37H8AuF15N4,2/3(CHCl3)
Organic letters (2016) 18, 22 5840-5843
a=21.092(2)Å b=21.092(2)Å c=45.876(3)Å
α=90.00° β=90.00° γ=90.00°
Gross77 (Matan)
C37H4AuF15I4N4,C6H6,C6
Organic letters (2016) 18, 22 5840-5843
a=7.33(2)Å b=22.65(5)Å c=28.20(11)Å
α=90.00° β=101.877(13)° γ=90.00°
Gross84 (Sudhakar)
C37H4CuF15I4N4,CCl2H2
Organic letters (2016) 18, 22 5840-5843
a=20.0190(4)Å b=13.8650(3)Å c=15.7270(6)Å
α=90.00° β=111.4990(11)° γ=90.00°
Yoav333b (Hila)
C48H69NO3Si2D2
Organic & biomolecular chemistry (2019) 17, 34 7900-7906
a=17.2809(13)Å b=16.3497(12)Å c=16.6811(13)Å
α=90° β=104.161(2)° γ=90°
(R)-2-ethyl-1-((S)-2-oxo-4-phenyloxazolidin-3-yl)butane-1,3-dione
C15H17NO4
Organic & biomolecular chemistry (2015) 13, 9 2546-2549
a=6.046(6)Å b=10.17(2)Å c=24.25(2)Å
α=90.00° β=90.00° γ=90.00°
2(C48H70NO3Si2),0.5(C6H14)
2(C48H70NO3Si2),0.5(C6H14)
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=15.8707(3)Å b=37.2414(7)Å c=21.2432(4)Å
α=90.00° β=131.6830(10)° γ=90.00°
Szpilman12
C18H19NO4
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=15.5180(4)Å b=12.3210(5)Å c=9.0570(8)Å
α=90.00° β=106.742(3)° γ=90.00°
Szpilman9
C20H23NO4
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=11.1710(3)Å b=8.5890(3)Å c=19.7280(7)Å
α=90.00° β=95.5320(11)° γ=90.00°
Ethyl-2-hydroxy-3-mesityl-1-methyl-4,9-bis((triisopropylsilyl)oxy)-2,3-dihydro-1H-benzo[f]isoindole-1-carboxylate
C43H67NO5Si2
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=9.644(4)Å b=12.021(6)Å c=18.923(6)Å
α=86.145(14)° β=85.326(10)° γ=85.326(19)°
Szpilman13 (Sukanta)
C32H34NO
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=7.736(2)Å b=12.285(2)Å c=14.643(3)Å
α=71.82(2)° β=88.31(2)° γ=73.55(2)°
Ethyl cis-3-mesityl-1-methyl-4,9-bis((triisopropylsilyl)oxy)-2,3-dihydro-1H-benzo[f]isoindole-1-carboxylate
C43H67NO4Si2
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=8.7000(7)Å b=15.3590(10)Å c=17.8710(11)Å
α=67.097(4)° β=89.688(4)° γ=79.278(4)°
4(C47H15AlF15I3N6),3(C5H5N)
4(C47H15AlF15I3N6),3(C5H5N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12279-12286
a=16.56630(10)Å b=22.86060(10)Å c=26.44610(10)Å
α=90° β=90° γ=90°
Gross177b (Chosen)
C40H7F24GaN4O,2(C5H5N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12279-12286
a=24.567(7)Å b=7.523(2)Å c=25.895(7)Å
α=90° β=101.163(7)° γ=90°
Gross191b (Pinky)
4(C51H13F20N5O4Re),3(CH2Cl2)
Chemical communications (Cambridge, England) (2020) 56, 6 980-983
a=19.630(2)Å b=15.653(2)Å c=32.561(4)Å
α=90° β=91.963(4)° γ=90°
Gross254b (Pinky)
C31H12F12N5O3Re
Chemical communications (Cambridge, England) (2020) 56, 6 980-983
a=11.9191(10)Å b=13.1221(11)Å c=19.0424(17)Å
α=90° β=101.594(2)° γ=90°
Moris501 (Tapas)
C37H76N6Si6U
Chemical communications (Cambridge, England) (2018) 54, 78 11001-11004
a=18.570(3)Å b=11.240(7)Å c=28.4300(17)Å
α=90° β=122.980(3)° γ=90°
Moris520 (Tapas)
C37H76N6Si6Th
Chemical communications (Cambridge, England) (2018) 54, 78 11001-11004
a=18.619(6)Å b=11.246(2)Å c=28.548(9)Å
α=90.00° β=123.219(17)° γ=90.00°
Gross88 (Sinha)
C61H34CoF10N4O2P,0.5(C6H14)
Chemical Communications (2019)
a=8.609(3)Å b=25.25(3)Å c=25.400(12)Å
α=90.00° β=105.318(12)° γ=90.00°
C43H19F10FeN5O3
C43H19F10FeN5O3
Chemical Communications (2019)
a=8.1606(3)Å b=40.3164(8)Å c=11.4724(4)Å
α=90° β=106.081(3)° γ=90°
Ethyl cis-4,7-dihydroxy-1-methyl-3-(naphthalen-1-yl)isoindoline-1-carboxylat
C26H23NO4
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=9.0810(6)Å b=11.0920(6)Å c=20.5970(10)Å
α=90.00° β=94.188(4)° γ=90.00°
Gross100 (Sudhakar)
C51H14CoF27N6,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4798-4810
a=17.157(3)Å b=22.569(11)Å c=25.638(5)Å
α=90° β=91.249(4)° γ=90°
Gross102 (Sudhakar)
2(C50H15CoF24N6),0.5(C6H14),0.5(C6H6)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4798-4810
a=32.9730(5)Å b=17.0890(4)Å c=23.2410(5)Å
α=90° β=125.6751(13)° γ=90°
Galia21 (Masha)
C66H48Mn4N10O14,2(F6P),1.5(C4O)
Dalton Trans. (2017)
a=14.4080(2)Å b=20.7610(3)Å c=26.8660(5)Å
α=90° β=106.0360(6)° γ=90°
Galia4 (Masha)
C25H16CuN5O,F6P,C4H8O
Dalton Trans. (2017)
a=7.666(3)Å b=14.968(2)Å c=26.507(5)Å
α=90° β=101.317(9)° γ=90°
Galia19 (Masha)
C26H20N5NiO2,F6P,C4H10O
Dalton Trans. (2017)
a=8.4340(5)Å b=12.6080(11)Å c=15.1960(13)Å
α=77.523(4)° β=76.595(5)° γ=82.342(5)°
Galia23 (Masha)
C43H34Cu2N9O2,0.5(C8),3(F6P),2(C2H3N),C2N
Dalton Trans. (2017)
a=10.3030(11)Å b=12.5250(18)Å c=24.583(4)Å
α=91.421(7)° β=97.104(5)° γ=104.077(6)°
Galia25 (Masha)
C19H17MnN3O4,H2O
Dalton Trans. (2017)
a=8.420(3)Å b=10.766(3)Å c=10.903(2)Å
α=83.00(3)° β=83.70(5)° γ=83.759(14)°
Galia9 (Masha)
C19H17CoN3O4
Dalton Trans. (2017)
a=8.5470(5)Å b=10.9830(10)Å c=11.0380(11)Å
α=73.069(4)° β=84.894(5)° γ=68.064(5)°
Galia8 (Masha)
C26H20CoN5O2,F6P,C4H10O
Dalton Trans. (2017)
a=8.4690(3)Å b=12.5680(8)Å c=15.2380(10)Å
α=78.154(3)° β=76.135(4)° γ=83.078(4)°
Moris461 (Tapas)
C38H53N3Th
Dalton Trans. (2017)
a=16.366(15)Å b=13.578(4)Å c=15.865(11)Å
α=90.00° β=104.34(3)° γ=90.00°
Moris508 (Tapas)
C40H55N3Th
Dalton Trans. (2017)
a=35.983(5)Å b=9.933(3)Å c=22.307(3)Å
α=90.00° β=112.310(15)° γ=90.00°
Moris521 (Shani)
C19H23N3
Dalton Trans. (2017)
a=9.280(4)Å b=9.292(4)Å c=10.039(4)Å
α=95.99(9)° β=100.975(13)° γ=98.546(15)°
Moris-337 (Sara)
C54H84Cl2N8Si2Th
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11376-11387
a=15.7880(5)Å b=18.7850(6)Å c=20.1863(7)Å
α=90.00° β=90.00° γ=90.00°
Moris347
C37H55Cl3N6Si2U
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11376-11387
a=19.5150(4)Å b=10.5640(2)Å c=22.4540(4)Å
α=90.00° β=109.1960(9)° γ=90.00°
Moris-350(Sara)
C62H84Cl2N8O4Si2Th2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11376-11387
a=10.9649(6)Å b=12.6366(7)Å c=12.9693(7)Å
α=97.368(2)° β=104.184(2)° γ=98.750(2)°
Moris-362 (Sara)
C35H39Cl4N5SiU
Dalton transactions (Cambridge, England : 2003) (2014) 43, 29 11376-11387
a=12.2835(4)Å b=14.8751(5)Å c=23.0777(8)Å
α=90.00° β=93.3560(10)° γ=90.00°
C6H9N3O3
C6H9N3O3
Acta Crystallographica Section B (2004) 60, 1 97-102
a=14.0270(10)Å b=14.0270(10)Å c=7.0880(10)Å
α=90.00° β=90.00° γ=120.00°
3-(4,6-dimethoxy-1,3,5-triazin-2-yloxy)-2-methylphenol
C12H13N3O4
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=7.386(2)Å b=9.718(2)Å c=9.868(2)Å
α=108.73(2)° β=93.36(2)° γ=109.67(2)°
4-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholine
C9H14N4O3
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=10.244(2)Å b=9.208(3)Å c=11.615(3)Å
α=90.00° β=99.70(3)° γ=90.00°
4-(4,6-Dimethoxy-1,3,5-triazin-2-yloxy)phenyl phenyl ketone
C18H15N3O4
Acta Crystallographica Section C (2003) 59, 12 o687-o689
a=32.610(6)Å b=13.757(3)Å c=15.904(3)Å
α=90.00° β=111.56(2)° γ=90.00°
2-Chloro-4,6-dimethoxy-1,3,5-triazine
C5H6ClN3O2
Acta Crystallographica Section C (2003) 59, 12 o685-o686
a=7.7430(10)Å b=14.940(3)Å c=6.5230(10)Å
α=90.00° β=90.00° γ=90.00°
6-Methoxypurine hemihydrate
C6H6N4O,0.5H2O
Acta Crystallographica Section C (2004) 60, 1 o44-o46
a=3.8980(10)Å b=11.966(2)Å c=15.945(3)Å
α=79.08(2)° β=83.54(2)° γ=87.09(2)°
6-Methoxypurine trihydrate
C6H6N4O,3H2O
Acta Crystallographica Section C (2004) 60, 1 o44-o46
a=6.8370(10)Å b=7.819(2)Å c=10.281(2)Å
α=70.13(2)° β=75.49(2)° γ=80.29(2)°
5-Methylsulfanyl-1H-tetrazole (α-form)
C2H4N4S
Acta Crystallographica Section C (2004) 60, 1 o47-o49
a=5.0410(10)Å b=6.5470(10)Å c=7.2470(10)Å
α=90.00° β=96.98(2)° γ=90.00°
5-Methylsulfanyl-1H-tetrazole (β-form)
C2H4N4S
Acta Crystallographica Section C (2004) 60, 1 o47-o49
a=7.714(2)Å b=9.833(2)Å c=6.6790(10)Å
α=90.00° β=90.00° γ=90.00°
Gross140 (Woormi)
C47H27CoF6N6,0.5(C6),C
ACS Catalysis (2020) 3764
a=36.007(11)Å b=12.107(9)Å c=18.503(5)Å
α=90.00° β=90.893(9)° γ=90.00°
Gross184b (Woormi)
C84H24F30Fe2N10,C5N,C2H3N,C2N
ACS Catalysis (2020) 3764
a=14.7609(10)Å b=16.1284(12)Å c=20.1218(14)Å
α=73.575(2)° β=89.177(3)° γ=66.103(4)°
Gross143 (Woormi)
2(C74H46Fe2N8O),2(C3),C2
ACS Catalysis (2020) 3764
a=15.2570(4)Å b=17.2020(5)Å c=25.3550(10)Å
α=83.1530(10)° β=79.3570(10)° γ=71.3010(10)°
Giti29
C6I3NO2Pb
Crystal Growth & Design (2015) 15, 9 4363
a=22.299(5)Å b=7.964(5)Å c=8.8500(17)Å
α=90.00° β=113.377(10)° γ=90.00°
I9Pb3,6(C5NO)
I9Pb3,6(C5NO)
Crystal Growth & Design (2015) 15, 9 4363
a=11.553(6)Å b=19.825(3)Å c=25.184(4)Å
α=90° β=90° γ=90°
Gitti12
0.26(I6Pb2),0.52(C6NO),0.26(O)
Crystal Growth & Design (2015) 15, 9 4363
a=21.1940(2)Å b=40.1610(6)Å c=8.0230(16)Å
α=90° β=90° γ=90°
Giti22
I3Pb,2(CN2O)
Crystal Growth & Design (2015) 15, 9 4363
a=4.6370(2)Å b=11.1120(9)Å c=13.4600(10)Å
α=71.462(3)° β=80.868(5)° γ=84.288(5)°
Moris371
C45H90N6Si6Th,3(C7)
Journal of the American Chemical Society (2014) 136, 49 17180-17192
a=12.0820(4)Å b=14.0920(4)Å c=23.2090(10)Å
α=95.8390(11)° β=92.6290(11)° γ=102.239(2)°
Moris372
C45H90N6Si6U,3(C7)
Journal of the American Chemical Society (2014) 136, 49 17180-17192
a=12.0440(2)Å b=14.0560(3)Å c=23.1880(4)Å
α=95.5880(18)° β=92.6530(15)° γ=102.1780(8)°
Moris380
C39H78N6Si6Th
Journal of the American Chemical Society (2014) 136, 49 17180-17192
a=21.6750(8)Å b=12.2840(11)Å c=20.0070(14)Å
α=90.00° β=99.745(4)° γ=90.00°
Moris383
C29H74N6Si6Th
Journal of the American Chemical Society (2014) 136, 49 17180-17192
a=11.9540(4)Å b=19.2770(8)Å c=19.4130(4)Å
α=90.00° β=90.00° γ=90.00°
Moris382
C29H74N6Si6U
Journal of the American Chemical Society (2014) 136, 49 17180-17192
a=11.9540(4)Å b=19.2770(8)Å c=19.4130(4)Å
α=90.00° β=90.00° γ=90.00°
Phenol, 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro
C23H19N3O5
Crystal Growth & Design (2006) 6, 10 2281
a=4.535(2)Å b=17.557(3)Å c=24.498(5)Å
α=90.00° β=90.00° γ=90.00°
Phenol, 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro 1,4-Dioxane clathrate
C23H19N3O5,C4H8O2
Crystal Growth & Design (2006) 6, 10 2281
a=8.954(2)Å b=9.943(2)Å c=14.841(3)Å
α=90.99(2)° β=97.60(2)° γ=105.38(2)°
Phenol, 2-[4,5-bis(4-methoxyphenyl)-2-yl]-4-nitro-imidazolium hydrate
C23H19N3O5,0.185(O)
Crystal Growth & Design (2006) 6, 10 2281
a=13.486(3)Å b=12.280(3)Å c=12.404(3)Å
α=90.00° β=92.69(2)° γ=90.00°
Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-4-nitro 2-Salicylaldehyde clathrate
C23H19N3O5,C7H6O2
Crystal Growth & Design (2006) 6, 10 2281
a=20.256(4)Å b=17.013(3)Å c=7.942(2)Å
α=90.00° β=107.56(2)° γ=90.00°
Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-4-nitro
C23H19N3O3
Crystal Growth & Design (2006) 6, 10 2281
a=6.630(2)Å b=8.975(2)Å c=16.408(3)Å
α=88.730(10)° β=89.670(10)° γ=79.510(10)°
Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-4-nitro 1,4-Dioxane chlathrate
C23H19N3O3,C2H4O1
Crystal Growth & Design (2006) 6, 10 2281
a=8.095(2)Å b=9.525(2)Å c=14.306(3)Å
α=93.670(10)° β=96.600(10)° γ=96.910(10)°
1H-Imidazole, 2,2'-(1,4-phenylene)bis[1-methyl-4,5-diphenyl] Methanol chlathrate
C38H30N4,2(COH4)
Crystal Growth & Design (2006) 6, 7 1653
a=12.762(3)Å b=12.001(2)Å c=12.175(2)Å
α=90.00° β=117.98(2)° γ=90.00°
Imidazole, 2,2'-(2,5-thiophenediyl)bis[4,5-diphenyl]-(8CI)
C34H24N4S,2(C2H3N),2(H2O)
Crystal Growth & Design (2006) 6, 7 1653
a=20.254(4)Å b=11.561(2)Å c=30.395(6)Å
α=90.00° β=99.89(2)° γ=90.00°
Imidazole, 2,2'-(2,5-thiophenediyl)bis[4,5-diphenyl] with acetic acid
C34H25N4S,C2H4O2,C2H3O2,CO
Crystal Growth & Design (2006) 6, 7 1653
a=11.057(2)Å b=12.024(2)Å c=13.433(3)Å
α=74.34(2)° β=83.28(2)° γ=84.33(2)°
1H-Imidazole, 2,2'-(2,5-thiophenediyl)bis[1-methyl-4,5-diphenyl]
C36H28N4S
Crystal Growth & Design (2006) 6, 7 1653
a=23.728(5)Å b=9.962(2)Å c=12.387(2)Å
α=90.00° β=104.43(2)° γ=90.00°
2,2'-(1,4-phenylene)bis[4,5-diphenyl-1H-imidazole] (9CI) Acetic acid clathrate
C36H27N4,3(C2H4O2),C2H3O2
Crystal Growth & Design (2006) 6, 7 1653
a=10.121(2)Å b=14.163(3)Å c=15.828(3)Å
α=66.470(10)° β=82.71(2)° γ=69.570(10)°
2,2'-(1,4-phenylene)bis[4,5-diphenyl-1H-imidazole] (9CI) DMF chlathrate
C36H26N4,2(C3NO)
Crystal Growth & Design (2006) 6, 7 1653
a=6.216(2)Å b=17.198(3)Å c=16.983(3)Å
α=90.00° β=93.35(2)° γ=90.00°
1H-imidazol, 2,2'-[1,4-phenylene)bis[(4-methoxyphenyl)
C40H34N4O4,C3H6NO,5(O)
Crystal Growth & Design (2006) 6, 7 1653
a=10.671(2)Å b=12.175(2)Å c=18.115(4)Å
α=70.580(10)° β=87.17(2)° γ=68.830(10)°
1H-Imidazol, 2,2'-(2,5-thiophenediyl)bis[4,5-bis(4-methoxyphenyl)]
C38H32N4O4S,2(C3H6O),2(H2O)
Crystal Growth & Design (2006) 6, 7 1653
a=17.535(3)Å b=25.094(5)Å c=20.924(4)Å
α=90.00° β=113.45(2)° γ=90.00°
Imidazole, 2,2'-(2,5-thiophenediyl)bis[4,5-diphenyl] DMF dihydrate
C34H24N4S,2(C3NO),2(O)
Crystal Growth & Design (2006) 6, 7 1653
a=17.143(3)Å b=19.147(4)Å c=11.536(2)Å
α=90.00° β=96.79(2)° γ=90.000(2)°
Gross107 (Sudhakar)
C49H16CoF21N6,C6H14
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 4798-4810
a=14.295(4)Å b=15.8010(19)Å c=26.668(3)Å
α=90° β=122.051(6)° γ=90°
Moris379
C39H78N6Si6U
Journal of the American Chemical Society (2014) 136, 49 17180-17192
a=21.6750(8)Å b=12.2840(11)Å c=20.0070(14)Å
α=90.00° β=99.745(4)° γ=90.00°
Moris481 (Tapas)
C43H86N6Si6Th
Organometallics (2017) 36, 7 1296
a=11.4100(8)Å b=20.665(4)Å c=22.655(5)Å
α=90.00° β=90.00° γ=90.00°
Moris470 (Tapas)
C43H86N6Si6U
Organometallics (2017) 36, 7 1296
a=11.3480(2)Å b=20.5700(5)Å c=22.7290(5)Å
α=90.00° β=90.00° γ=90.00°
Moris456 (Tapas)
C35H74N6Si6U
Organometallics (2017) 36, 7 1296
a=12.812(4)Å b=23.795(8)Å c=31.24(2)Å
α=90.00° β=90.00° γ=90.00°
Moris480 (Tapas)
C35H74N6Si6Th
Organometallics (2017) 36, 7 1296
a=12.838(5)Å b=24.04(2)Å c=31.291(11)Å
α=90.00° β=90.00° γ=90.00°
C48H48B3ClO15Th,C7H8,C4H8O
C48H48B3ClO15Th,C7H8,C4H8O
Organometallics (2015) 34, 4 742
a=9.8360(3)Å b=30.3150(9)Å c=19.0820(4)Å
α=90.00° β=102.1090(17)° γ=90.00°
Moris-118 (Eyal)
C48H41B3O15Sm,C7H7
Organometallics (2015) 34, 4 742
a=18.084(4)Å b=16.927(3)Å c=16.852(3)Å
α=90.00° β=90.00° γ=90.00°
Zrboron
4(C50H47B3O13Zr),(C17),8(C4H8O)
Organometallics (2015) 34, 4 742
a=16.6080(6)Å b=26.3440(14)Å c=13.7450(12)Å
α=90.00° β=94.137(4)° γ=90.00°
Moris-121 (Eyal)
C48H48B3NdO15
Organometallics (2015) 34, 4 742
a=12.727(2)Å b=23.121(5)Å c=15.743(3)Å
α=90.00° β=98.73(2)° γ=90.00°
C54H55B3O14U
C54H55B3O14U
Organometallics (2015) 34, 4 742
a=9.63000(10)Å b=20.9840(3)Å c=24.1490(4)Å
α=90.00° β=97.1160(8)° γ=90.00°
Moris-108 (Eyal)
C6H5BCl4O2Zr
Organometallics (2015) 34, 4 742
a=10.470(2)Å b=9.656(2)Å c=13.236(3)Å
α=90.00° β=119.31(3)° γ=90.00°
Motis-287 (Sara)
C28H48Cl2N6Si2U
Organometallics (2015) 34, 3 636
a=8.400(2)Å b=14.467(3)Å c=15.763(3)Å
α=98.11(3)° β=104.33(3)° γ=104.46(3)°
Moris352
2(C30H52Cl2N6Si2Th),C7H7
Organometallics (2015) 34, 3 636
a=9.1270(2)Å b=11.5370(3)Å c=19.4990(6)Å
α=96.0730(12)° β=91.9680(12)° γ=96.1940(17)°
Moris-313(Sara)
C28H50Cl2N8Si2U
Organometallics (2015) 34, 3 636
a=22.264(4)Å b=10.526(2)Å c=33.092(7)Å
α=90.00° β=106.65(3)° γ=90.00°
Gross72 (Susovan)
C84H22F30Ga2N10,2(CCl2)
Inorganic chemistry (2017) 56, 4 2287-2296
a=17.516(11)Å b=10.025(16)Å c=25.875(15)Å
α=90.00° β=123.847(13)° γ=90.00°
Gross73 (Susovan)
C84H22F30Ga2N10,10(C5H5N)
Inorganic chemistry (2017) 56, 4 2287-2296
a=9.22(3)Å b=15.59(6)Å c=20.27(4)Å
α=96.33(5)° β=98.49(3)° γ=90.73(12)°
Gross71 (Susovan)
C74H18F30N8
Inorganic chemistry (2017) 56, 4 2287-2296
a=6.331(6)Å b=15.802(6)Å c=15.896(9)Å
α=113.361(6)° β=94.325(4)° γ=97.777(10)°
C31H48Cl4Li2N2O3U
C31H48Cl4Li2N2O3U
Inorganic chemistry (2016) 55, 6 2998-3006
a=10.2600(3)Å b=11.2090(3)Å c=17.8490(6)Å
α=96.8780(10)° β=99.6680(10)° γ=110.1340(16)°
C34H48Cl2Li2N4O2Th
C34H48Cl2Li2N4O2Th
Inorganic chemistry (2016) 55, 6 2998-3006
a=20.753(4)Å b=10.150(6)Å c=17.081(3)Å
α=90° β=98.180(13)° γ=90°
Moris393 (Rami)
C25H40Cl4Li2N2O3Th,C3
Inorganic chemistry (2016) 55, 6 2998-3006
a=8.745(18)Å b=9.35(4)Å c=15.89(5)Å
α=74.50(3)° β=76.40(4)° γ=67.87(6)°
Moris407
C34H48Cl2Li2N4O2U
Inorganic chemistry (2016) 55, 6 2998-3006
a=17.3080(8)Å b=11.5880(5)Å c=17.4560(10)Å
α=90° β=97.7620(17)° γ=90°
Moris445 (Heng Liu)
C38H78N6Si6U
Inorganic chemistry (2017) 56, 6 3153-3157
a=11.8330(5)Å b=13.0920(6)Å c=16.5700(5)Å
α=82.821(3)° β=89.182(2)° γ=83.364(2)°
Moris449 (Heng Liu)
C38H78N6Si6Th
Inorganic chemistry (2017) 56, 6 3153-3157
a=11.885(2)Å b=13.1830(15)Å c=16.5790(14)Å
α=82.739(6)° β=89.037(7)° γ=83.095(6)°
Moris469 (Heng Liu)
C31H72N6Si6U
Inorganic chemistry (2017) 56, 6 3153-3157
a=38.88(2)Å b=13.077(2)Å c=19.909(9)Å
α=90.00° β=114.21(2)° γ=90.00°
Moris496 (Heng Liu)
C96H116N6O4Th,2(C7),2(C3),C
Inorganic chemistry (2017) 56, 6 3153-3157
a=21.3550(3)Å b=20.5190(5)Å c=25.3150(5)Å
α=90.00° β=90.00° γ=90.00°
Moris482 (Heng Liu)
C31H72N6Si6Th
Inorganic chemistry (2017) 56, 6 3153-3157
a=38.830(4)Å b=13.119(9)Å c=19.9510(19)Å
α=90.00° β=114.19(5)° γ=90.00°