Structures by: Pierrot M.
Total: 93
Ba (N H4) (P3 O9) (H2 O)2
BaH8NO11P3
Materials Research Innovation (2000) 3, 352-359
a=7.547Å b=12.065Å c=11.697Å
α=90° β=101.111° γ=90°
C13H18BrN2
C13H18BrN2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2049
a=20.8303(9)Å b=18.8385(9)Å c=28.3817(9)Å
α=90.00(1)° β=152.539(1)° γ=90.00(1)°
H3 (Fe (C N)6)
C6H3FeN6
Acta Crystallographica B (24,1968-38,1982) (1972) 28, 2530-2537
a=6.513Å b=6.513Å c=5.78Å
α=90° β=90° γ=120°
H3 Co (C N)6
C6H3CoN6
Acta Crystallographica B (24,1968-38,1982) (1972) 28, 2530-2537
a=6.432Å b=6.432Å c=5.701Å
α=90° β=90° γ=120°
H3.6 (Fe (C N)6) (H2 O)1.6
C6H6.8FeN6O1.6
Acta Crystallographica B (24,1968-38,1982) (1972) 28, 2542-2547
a=11.5Å b=11.5Å c=34.35Å
α=90° β=90° γ=120°
H3.5 (Fe0.5 Fe0.5 (C N)6) H2 O
C6H5.5FeN6O
Acta Crystallographica B (24,1968-38,1982) (1972) 28, 2538-2542
a=6.545Å b=6.545Å c=11.69Å
α=90° β=90° γ=120°
H4 (Fe (C N)6)
C6H4FeN6
Acta Crystallographica (1,1948-23,1967) (1966) 20, 425-428
a=6.94Å b=11.34Å c=6.13Å
α=90° β=105.25° γ=90°
C9H12N2O2
C9H12N2O2
Acta Crystallographica Section E (2002) 58, 6 o644-o645
a=13.9100(2)Å b=7.9890(6)Å c=16.4080(7)Å
α=90.000° β=90.000° γ=90.000°
N-Éthyl-N-[2-(3-phénylisoxazol-5-ylméthylamino)phényl]benzylacétamide
C27H27N3O2
Acta Crystallographica Section E (2002) 58, 11 o1304-o1305
a=9.8250(10)Å b=10.9990(10)Å c=12.0950(10)Å
α=91.560(10)° β=109.220(10)° γ=109.370(10)°
C24H32CL2N8Ni1O4
C24H32CL2N8Ni1O4
Acta Crystallographica Section E (2002) 58, 7 m337-m339
a=12.1520(10)Å b=19.192(2)Å c=13.7970(10)Å
α=90.0000(10)° β=95.9610(10)° γ=90.0000(10)°
Diaquabis{2-[(5-methylpyrazol-3-yl)methyl]benzimidazole}cobalt(II) dichloride dihydrate acetone solvate
C24H28CoN8O22,2Cl1,2H2O,C3H6O
Acta Crystallographica Section E (2003) 59, 8 m571-m573
a=12.3576(2)Å b=19.1210(3)Å c=13.9169(2)Å
α=90.0° β=96.182(5)° γ=90.0°
C32H50O
C32H50O
Acta Crystallographica Section E (2001) 57, 2 o102-o103
a=8.7475(2)Å b=15.5530(10)Å c=20.3590(10)Å
α=90.000° β=90.000° γ=90.000°
C14H14N2O2
C14H14N2O2
Acta Crystallographica Section E (2001) 57, 2 o176-o177
a=9.3000(5)Å b=15.2215(5)Å c=9.7195(5)Å
α=90.0° β=117.883(2)° γ=90.0°
C11H12N2S
C11H12N2S
Acta Crystallographica Section E (2001) 57, 4 o364-o365
a=6.6159(7)Å b=8.5070(10)Å c=9.4680(10)Å
α=88.57(6)° β=72.53(9)° γ=80.89(4)°
C18H17NO4S
C18H17NO4S
Acta Crystallographica Section E (2001) 57, 4 o362-o363
a=13.6308(8)Å b=15.1336(9)Å c=16.1540(10)Å
α=90.000(4)° β=151.086(3)° γ=90.000(10)°
C12H16N2O3
C12H16N2O3
Acta Crystallographica Section E (2001) 57, 3 o205-o206
a=5.4856(4)Å b=9.9060(10)Å c=12.2270(10)Å
α=73.429(4)° β=77.443(7)° γ=78.576(7)°
2-Méthyl-3-(3-méthyl-1H-pyrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
C13H12N4O1
Acta Crystallographica Section E (2002) 58, 4 o388-o389
a=28.400(7)Å b=5.1148(2)Å c=18.321(4)Å
α=90.000(10)° β=120.930(10)° γ=90.000(10)°
1-(3-Chloro-4-tolyl)-5-méthylthio-3a-phényl-3a,11-dihydro-4H-[1,2,4] oxadiazolo[5,4-d][1,5]benzodiazépine
C24H20Cl1N3O1S1
Acta Crystallographica Section E (2002) 58, 5 o548-o550
a=8.6890(4)Å b=18.8253(9)Å c=13.3728(7)Å
α=90.0° β=103.470(3)° γ=90.0°
C19H18Cl1N3O1
C19H18Cl1N3O1
Acta Crystallographica Section E (2003) 59, 2 o143-o144
a=9.2793(2)Å b=9.4256(2)Å c=20.6390(8)Å
α=84.7130(10)° β=80.5830(10)° γ=69.2100(10)°
C9H14N4
C9H14N4
Acta Crystallographica Section E (2003) 59, 5 o643-o645
a=12.0240(10)Å b=13.6240(10)Å c=18.080(2)Å
α=90.000° β=92.905(5)° γ=90.000°
C17H14Cl2N2S1
C17H14Cl2N2S1
Acta Crystallographica Section E (2003) 59, 5 o713-o715
a=9.29410(10)Å b=9.7513(2)Å c=17.8510(3)Å
α=90.0° β=90.0° γ=90.0°
C26H34N8NiO42,2Cl1
C26H34N8NiO42,2Cl1
Acta Crystallographica Section E (2004) 60, 3 m250-m252
a=8.2631(7)Å b=9.7100(10)Å c=10.9570(10)Å
α=75.810(5)° β=69.703(7)° γ=77.549(7)°
C12H11N3O
C12H11N3O
Acta Crystallographica Section E (2001) 57, 8 o809-o810
a=9.5437(5)Å b=11.8437(6)Å c=10.1523(3)Å
α=90.0° β=113.638(3)° γ=90.0°
C15H26O2
C15H26O2
Acta Crystallographica Section E (2001) 57, 10 o904-o905
a=5.9498(2)Å b=9.7014(4)Å c=24.7207(9)Å
α=90.0° β=90.0° γ=90.0°
C15H26O3
C15H26O3
Acta Crystallographica Section E (2001) 57, 10 o925-o927
a=21.266(9)Å b=21.266(9)Å c=7.873(5)Å
α=90.0° β=90.0° γ=120.0°
1-(Pyridin-2-yl)-3-méthyl-4-(1-pyridin-2-yl-3-méthyl-1H-pyrazol-5-yl) -2H-3-pyrazoline-5(1H)-one
C18H16N6O
Acta Crystallographica Section E (2001) 57, 11 o1126-o1127
a=18.297(2)Å b=7.7645(9)Å c=11.9280(8)Å
α=90.00° β=102.681(7)° γ=90.00°
C31H48O4
C31H48O4
Acta Crystallographica Section E (2001) 57, 12 o1187-o1188
a=11.5140(6)Å b=11.2070(4)Å c=11.8480(6)Å
α=90.0° β=109.341(2)° γ=90.0°
Methyl (2-benzylidene-3-oxo-1,4-benzothiazin-4-yl)acetate
C18H15NO3S
Acta Crystallographica Section E (2001) 57, 6 o498-o499
a=19.0388(6)Å b=9.6511(3)Å c=20.9817(6)Å
α=90.0° β=155.4920(10)° γ=90.0°
3-Methyl-4-(7-methylthiazolo[3,2-a]pyrimidin-5-yl)-2-phenyl-1H-pyrazol-5-one dihydrate
C17H14N4OS,2H2O
Acta Crystallographica Section E (2001) 57, 6 o500-o501
a=10.0535(2)Å b=10.9029(3)Å c=15.4808(5)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
?
NiO12P4Zn
Acta Crystallographica Section C (1998) 54, 9 1209-1211
a=11.636(2)Å b=8.2320(10)Å c=11.086(2)Å
α=90.00° β=128.710(10)° γ=90.00°
?
C14H22N4
Acta Crystallographica Section C (1997) 53, 8 1139-1141
a=9.5820(10)Å b=10.495(2)Å c=13.498(3)Å
α=90.0(2)° β=90.0(3)° γ=90.0(3)°
C27H32N4O2
C27H32N4O2
Acta Crystallographica Section C (1996) 52, 3 736-739
a=10.169(3)Å b=8.748(2)Å c=15.254(5)Å
α=104.45(5)° β=97.40(5)° γ=109.22(5)°
C28H34N4O2
C28H34N4O2
Acta Crystallographica Section C (1996) 52, 3 736-739
a=9.894(3)Å b=9.908(3)Å c=14.780(5)Å
α=105.29(5)° β=94.07(5)° γ=112.20(5)°
C17H24Br4
C17H24Br4
Acta Crystallographica Section C (1999) 55, 6 IUC9900055
a=11.0460(10)Å b=12.5450(10)Å c=13.6240(10)Å
α=90° β=90° γ=90°
C17H24Cl4
C17H24Cl4
Acta Crystallographica Section C (1999) 55, 6 IUC9900055
a=11.0180(10)Å b=12.2780(10)Å c=13.2990(10)Å
α=90° β=90° γ=90°
C16H24Cl2
C16H24Cl2
Acta Crystallographica Section C (1999) 55, 6 IUC9900055
a=9.5990(10)Å b=11.9220(10)Å c=13.5170(10)Å
α=90° β=90° γ=90°
?
C27H25ClN4O2
Acta Crystallographica Section C (1998) 54, 4 519-521
a=12.9850(10)Å b=14.036(2)Å c=13.314(3)Å
α=90.0(2)° β=102.7(3)° γ=90.0(3)°
?
C26H23N5O4
Acta Crystallographica Section C (1998) 54, 4 519-521
a=22.711(6)Å b=15.498(5)Å c=14.642(4)Å
α=90.00(2)° β=117.97(2)° γ=90.00(2)°
?
C16H24Cl2O1
Acta Crystallographica Section C (1997) 53, 12 1943-1945
a=14.208(4)Å b=16.484(6)Å c=6.663(2)Å
α=90° β=90° γ=90°
C6H9NS2
C6H9NS2
Acta Crystallographica Section C (1995) 51, 10 2113-2116
a=6.139(3)Å b=9.231(5)Å c=13.273(4)Å
α=90° β=97.26(5)° γ=90°
C8H13NS2
C8H13NS2
Acta Crystallographica Section C (1995) 51, 10 2113-2116
a=8.629(3)Å b=12.282(6)Å c=8.844(3)Å
α=90° β=98.02(4)° γ=90°
C8H13NS2
C8H13NS2
Acta Crystallographica Section C (1995) 51, 10 2113-2116
a=5.359(2)Å b=10.433(5)Å c=16.812(6)Å
α=90° β=91.49(4)° γ=90°
C28H40Cl1Cu2N8,3(F6P1)
C28H40Cl1Cu2N8,3(F6P1)
Acta Crystallographica Section C (1992) 48, 9 1612-1614
a=16.428(4)Å b=12.721(3)Å c=12.526(6)Å
α=90° β=114.53(3)° γ=90°
C15H24O
C15H24O
Acta Crystallographica Section C (1995) 51, 12 2658-2661
a=7.711(2)Å b=12.728(3)Å c=13.728(3)Å
α=90° β=90° γ=90°
C15H24O2
C15H24O2
Acta Crystallographica Section C (1995) 51, 12 2658-2661
a=7.711(1)Å b=12.562(2)Å c=13.989(2)Å
α=90° β=90° γ=90°
C7H13NS2
C7H13NS2
Acta Crystallographica Section C (1996) 52, 1 215-218
a=12.848(4)Å b=6.356(3)Å c=12.391(4)Å
α=90° β=113.48(5)° γ=90°
C9H9NS2
C9H9NS2
Acta Crystallographica Section C (1996) 52, 1 215-218
a=10.480(3)Å b=8.926(3)Å c=19.503(6)Å
α=90° β=90° γ=90°
?
C27H28Cl2N6O4
Acta Crystallographica Section C (1996) 52, 12 3213-3215
a=9.841(1)Å b=21.845(2)Å c=13.015(3)Å
α=90.0(2)° β=94.43(5)° γ=90.0(3)°
?
LiNi1.5O7P2
Acta Crystallographica Section C (1996) 52, 12 2960-2963
a=7.189(1)Å b=7.744(2)Å c=9.331(2)Å
α=90.00(2)° β=110.32(4)° γ=90.00(3)°
?
C23H27CuF6N4O2P
Acta Crystallographica Section C (1997) 53, 5 559-562
a=18.168(2)Å b=7.867(2)Å c=21.908(3)Å
α=90.0° β=125.58(4)° γ=90.0°
?
C23H28CuF6N4O8S2
Acta Crystallographica Section C (1997) 53, 5 559-562
a=12.736(5)Å b=12.911(2)Å c=9.805(2)Å
α=102.620(10)° β=100.02(2)° γ=71.58(2)°
Tris(1,2-diammonium,2-methylpropan) cyclohexaphosphate trihydrate
[NH3CH2(C2H6N)CH3]3P6O18,3H2O
Acta Crystallographica Section C (1998) 54, 8 IUC9800041
a=11.761(3)Å b=12.102(4)Å c=13.371(3)Å
α=89.28(4)° β=74.76(2)° γ=63.80(4)°
Piperazinium dihydrogendiphosphate
(C4H12N2)H2P2O7
Acta Crystallographica Section C (1998) 54, 8 IUC9800042
a=11.749(2)Å b=6.849(2)Å c=12.592(2)Å
α=90.00° β=91.80(3)° γ=90.00°
CoO7P2Zn
CoO7P2Zn
Acta Crystallographica Section C (1998) 54, 8 1059-1062
a=6.981(2)Å b=8.3340(10)Å c=8.9240(10)Å
α=90.00° β=112.32(2)° γ=90.00°
?
C27H24Cl2N4O2S1
Acta Crystallographica Section C (1998) 54, 9 1343-1345
a=8.1100(10)Å b=10.045(2)Å c=30.670(3)Å
α=90.0° β=90.8(3)° γ=90.0°
?
C23H18ClN3O
Acta Crystallographica Section C (1996) 52, 9 2281-2282
a=19.685(1)Å b=11.023(2)Å c=8.881(3)Å
α=90.0(2)° β=98.4(3)° γ=90.0(3)°
C6H11NS2
C6H11NS2
Acta Crystallographica Section C (1995) 51, 12 2661-2665
a=13.494(4)Å b=8.205(3)Å c=7.491(2)Å
α=90° β=90° γ=90°
C5H9NS2
C5H9NS2
Acta Crystallographica Section C (1995) 51, 12 2661-2665
a=6.576(2)Å b=7.517(2)Å c=8.227(3)Å
α=89.88(5)° β=70.69(5)° γ=74.00(5)°
C5H9NS2
C5H9NS2
Acta Crystallographica Section C (1995) 51, 12 2661-2665
a=6.312(2)Å b=10.036(3)Å c=11.887(4)Å
α=90° β=105.39(5)° γ=90°
C4H7NS2
C4H7NS2
Acta Crystallographica Section C (1995) 51, 12 2661-2665
a=8.583(3)Å b=8.710(3)Å c=17.030(6)Å
α=90° β=90° γ=90°
C7H13NS2
C7H13NS2
Acta Crystallographica Section C (1995) 51, 12 2661-2665
a=9.351(3)Å b=9.098(3)Å c=10.838(3)Å
α=90° β=81.54(5)° γ=90°
C6H11NS2
C6H11NS2
Acta Crystallographica Section C (1995) 51, 12 2661-2665
a=9.465(3)Å b=7.036(2)Å c=12.236(4)Å
α=90° β=93.15(5)° γ=90°
C12H4N4,C12H10N6
C12H4N4,C12H10N6
Acta Crystallographica Section C (1998) 54, 12 1983-1986
a=9.4440(10)Å b=10.6760(10)Å c=11.4080(10)Å
α=82.4400(10)° β=85.4100(10)° γ=67.9500(10)°
C23H24N4O3
C23H24N4O3
Acta Crystallographica Section C (1999) 55, 2 IUC9900010
a=9.5570(10)Å b=16.1400(10)Å c=13.6880(10)Å
α=90.0000(10)° β=100.9780(10)° γ=90.0000(10)°
C23H26ClN4O3
C23H26ClN4O3
Acta Crystallographica Section C (1999) 55, 2 IUC9900010
a=9.9420(10)Å b=16.1840(10)Å c=13.7870(10)Å
α=90.0000(10)° β=107.6400(10)° γ=90.0000(10)°
C11H10N4
C11H10N4
Acta Crystallographica Section C (1999) 55, 8 IUC9900081
a=11.4730(10)Å b=7.2800(10)Å c=12.5460(10)Å
α=90.0000(10)° β=91.0200(10)° γ=90.0000(10)°
C11H10N4
C11H10N4
Acta Crystallographica Section C (1999) 55, 8 IUC9900081
a=6.8758(4)Å b=13.7186(7)Å c=22.1870(10)Å
α=90.000(10)° β=94.666(3)° γ=90.000(10)°
C16H10O4
C16H10O4
Acta Crystallographica Section C (1999) 55, 9 1591-1593
a=10.1700(10)Å b=12.8970(10)Å c=9.8010(10)Å
α=90.000° β=105.3580(10)° γ=90.000°
C26H24N4O
C26H24N4O
Acta Crystallographica Section C (1999) 55, 9 1528-1530
a=8.8118(4)Å b=11.6060(6)Å c=12.1748(7)Å
α=115.234(2)° β=107.660(3)° γ=95.643(3)°
C6H4N2S2
C6H4N2S2
Acta Crystallographica Section C (1995) 51, 1 76-77
a=5.770(3)Å b=5.923(2)Å c=21.0560(10)Å
α=90.° β=90.° γ=90.°
C6H4N2S2
C6H4N2S2
Acta Crystallographica Section C (1995) 51, 1 72-75
a=5.673(2)Å b=6.172(2)Å c=11.5070(10)Å
α=90.° β=61.79° γ=90.°
C16H20Cl2Cu1N4O10S6
C16H20Cl2Cu1N4O10S6
Acta Crystallographica Section C (1995) 51, 1 72-75
a=19.249(2)Å b=10.073(2)Å c=14.7010(10)Å
α=90.° β=97.93(2)° γ=90.°
C6H4N2S2
C6H4N2S2
Acta Crystallographica Section C (1995) 51, 1 76-77
a=8.670(3)Å b=3.902(2)Å c=10.4630(10)Å
α=90.° β=95.32(2)° γ=90.°
Epoxy dodecane
C16H24Cl2O
Acta Crystallographica Section C (2002) 58, 8 o518-o520
a=8.60890(10)Å b=13.2050(2)Å c=13.9083(2)Å
α=90° β=90° γ=90°
Dodec-9-one
C16H24Cl2O
Acta Crystallographica Section C (2002) 58, 8 o518-o520
a=8.9545(4)Å b=10.6231(6)Å c=9.0858(6)Å
α=90° β=109.497(4)° γ=90°
Ethyl 5-[2-(2-aminophenylimino)-2-phenylethylidene]- 4-(4-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate
C25H21ClN4O2S
Acta Crystallographica Section C (2002) 58, 9 o585-o588
a=9.98260(10)Å b=9.5040(2)Å c=25.0790(10)Å
α=90° β=90.667(5)° γ=90°
Ethyl 5-{2-[2-(methylamino)phenylimino]-2-phenylethylidene}- 4-(4-nitrophenyl)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate
C26H23N5O4S
Acta Crystallographica Section C (2002) 58, 9 o585-o588
a=9.7619(2)Å b=10.7465(3)Å c=12.1924(2)Å
α=87.137(2)° β=83.151(2)° γ=75.4690(10)°
C10H9NO2S
C10H9NO2S
Acta Crystallographica Section C (2000) 56, 5 e227-e227
a=11.3840(10)Å b=10.2020(10)Å c=14.942(2)Å
α=90.00° β=146.816(6)° γ=90.00°
C24H24Cd2Cl4N8
C24H24Cd2Cl4N8
Acta Crystallographica Section C (2003) 59, 8 m334-m336
a=7.8306(2)Å b=9.7979(3)Å c=10.1976(4)Å
α=92.8610(10)° β=112.0140(10)° γ=105.4930(10)°
C12H12Cu1Cl2N4
C12H12Cu1Cl2N4
Acta Crystallographica Section C (2003) 59, 8 m334-m336
a=13.4356(6)Å b=7.2183(2)Å c=16.0421(6)Å
α=90.0° β=118.510(2)° γ=90.0°
C33H38N4O2
C33H38N4O2
Acta Crystallographica Section C (2000) 56, 1 e25-e26
a=22.9235(7)Å b=9.9309(5)Å c=12.8363(7)Å
α=90.000(10)° β=101.078(3)° γ=90.000(10)°
C12H12N2O5
C12H12N2O5
Acta Crystallographica Section C (2000) 56, 10 e463-e464
a=7.6475(4)Å b=9.2255(3)Å c=17.521(5)Å
α=90.000(10)° β=99.122(2)° γ=90.000(10)°
C26H23N5O4S
C26H23N5O4S
Acta Crystallographica Section C (2000) 56, 10 e457-e458
a=18.4896(3)Å b=14.4128(5)Å c=18.6685(6)Å
α=90.000(10)° β=97.977(3)° γ=90.000(10)°
C23H25N3O2
C23H25N3O2
Acta Crystallographica Section C (2000) 56, 10 e459-e460
a=14.4861(5)Å b=16.8720(10)Å c=17.9161(6)Å
α=90.000(10)° β=152.698(2)° γ=90.000(10)°
C24H25ClN2O6
C24H25ClN2O6
Acta Crystallographica Section C (2000) 56, 10 e461-e462
a=9.9783(3)Å b=20.4064(7)Å c=11.1476(3)Å
α=90.000(10)° β=93.231(2)° γ=90.000(10)°
C24H20Cu1N8O42,2CF3SO31
C24H20Cu1N8O42,2CF3SO31
Acta Crystallographica Section C (2000) 56, 10 e426-e428
a=13.5897(5)Å b=10.0316(4)Å c=22.6240(10)Å
α=90° β=147.261(3)° γ=90°
C24H20N8Ni1O42,2ClO41
C24H20N8Ni1O42,2ClO41
Acta Crystallographica Section C (2000) 56, 10 e426-e428
a=13.6569(9)Å b=10.9630(7)Å c=18.9210(10)Å
α=90.000(10)° β=147.752(3)° γ=90.000(10)°
Co2LiO10P3
Co2LiO10P3
European Journal of Solid State and Inorganic Chemistry (1997) 34, 221-230
a=4.589(1)Å b=8.446(2)Å c=8.976(3)Å
α=90° β=97.76(3)° γ=90°
H3.33 (Fe0.33 Fe0.67 (C N)6) (H2 O)
C6H5.33FeN6O
Acta Crystallographica B (24,1968-38,1982) (1972) 28, 2548-2554
a=28.98Å b=11.2Å c=6.11Å
α=90° β=92.55° γ=90°
7-phenyl-1,4-diazepin-5-one monohydrate
C11H14N2O2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 101-102
a=7.1014(4)Å b=8.6896(7)Å c=10.1265(8)Å
α=70.175(3)° β=88.517(5)° γ=66.283(4)°
C11H11NO4
C11H11NO4
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 4 479-480
a=8.861(1)Å b=11.794(1)Å c=10.891(1)Å
α=90.000(1)° β=103.682(1)° γ=90.000(1)°
C25H25BrN2S
C25H25BrN2S
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 2 213-214
a=12.187(5)Å b=17.399(4)Å c=10.105(2)Å
α=90.00(2)° β=96.43(3)° γ=90.00(3)°
C24H34Cl2N8O12Zn0.5
C24H34Cl2N8O12Zn0.5
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 635-636
a=15.7901(6)Å b=11.5163(4)Å c=20.1992(6)Å
α=90.000(1)° β=154.373(3)° γ=90.000(1)°