data_2011088 _journal_name_full 'Acta Crystallographica, Section C' _journal_year 2000 _journal_volume 56 _journal_page_first 822 _journal_page_last 823 _publ_section_title ; \m-glycinato-O,O'-di-\m-oxo-bis[(glycinato-N,O)oxomolybdenum(V)] ; loop_ _publ_author_name 'Liu, Guang' 'Liu, Jian' 'Wei, Yong-Ge' 'Liu, Qun' 'Zhang, Shi-Wei' _chemical_name_common 'molybdenum(V) glycinate' _chemical_formula_moiety 'C6 H13 Mo2 N3 O10' _chemical_formula_sum 'C12 H26 Mo4 N6 O20' _chemical_formula_structural '[MoO(C~2~H~4~O~2~N)]~2~O~2~(C~2~H~5~O~2~N)' _chemical_formula_iupac '[Mo2 O2 (C2 H4 NO2 )2 (O)2 (C2 H5 NO2 )]' _chemical_formula_weight 479.075 _symmetry_cell_setting 'triclinic' _symmetry_space_group_name_H-M 'P -1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 5.7300(10) _cell_length_b 10.213(2) _cell_length_c 12.232(2) _cell_angle_alpha 68.15(3) _cell_angle_beta 82.08(3) _cell_angle_gamma 86.08(3) _cell_volume 657.9(2) _cell_formula_units_Z 2 _cell_measurement_temperature 293(2) _exptl_crystal_density_diffrn 2.418 _diffrn_ambient_temperature 293(2) loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol Mo1 .25076(4) .18704(2) -.15159(2) .01688(8) Uani d . 1 . . Mo Mo2 .41931(4) .42230(2) -.17536(2) .01540(7) Uani d . 1 . . Mo O1 .2735(4) .4616(3) -.0610(2) .0287(5) Uani d . 1 . . O O2 .0651(5) .1492(3) -.0252(2) .0314(5) Uani d . 1 . . O O3 .1753(4) .3791(2) -.25208(19) .0194(4) Uani d . 1 . . O O4 .5374(4) .2316(2) -.10568(19) .0203(4) Uani d . 1 . . O O5 .5103(4) .2033(2) -.31854(19) .0218(4) Uani d . 1 . . O O6 .6540(4) .4095(2) -.33693(19) .0221(4) Uani d . 1 . . O C1 .6482(5) .3042(3) -.3660(2) .0193(5) Uani d . 1 . . C C2 .8240(6) .3024(3) -.4696(3) .0245(6) Uani d . 1 . . C N1 .8029(6) .1706(3) -.4919(3) .0281(6) Uani d . 1 . . N O7 .4264(4) .6294(2) -.2992(2) .0243(4) Uani d . 1 . . O O8 .6566(5) .8064(3) -.4144(2) .0346(6) Uani d . 1 . . O C3 .6199(6) .6975(3) -.3265(3) .0220(5) Uani d . 1 . . C C4 .8001(6) .6414(4) -.2395(3) .0304(7) Uani d . 1 . . C N2 .7620(4) .4935(3) -.1627(2) .0187(4) Uani d . 1 . . N O9 .0505(4) .1105(2) -.2433(2) .0246(4) Uani d . 1 . . O O10 -.0021(6) -.0552(3) -.3128(3) .0390(6) Uani d . 1 . . O C5 .1054(6) -.0077(3) -.2556(3) .0247(6) Uani d . 1 . . C C6 .3154(6) -.0886(3) -.1994(3) .0260(6) Uani d . 1 . . C N3 .4041(5) -.0263(3) -.1226(3) .0238(5) Uani d . 1 . . N H1N .922(9) .162(6) -.547(5) .050(14) Uiso d . 1 . . H H2N .832(10) .101(6) -.437(5) .052(16) Uiso d . 1 . . H H3N .653(11) .168(6) -.509(5) .055(16) Uiso d . 1 . . H H4N .865(9) .445(5) -.177(4) .038(13) Uiso d . 1 . . H H5N .796(11) .483(7) -.091(6) .07(2) Uiso d . 1 . . H H6N .394(8) -.082(5) -.057(4) .034(12) Uiso d . 1 . . H H7N .568(9) -.023(5) -.134(4) .036(12) Uiso d . 1 . . H H1 .966(8) .312(5) -.455(4) .028(11) Uiso d . 1 . . H H2 .773(8) .393(5) -.541(4) .029(11) Uiso d . 1 . . H H3 .965(9) .663(5) -.274(4) .044(13) Uiso d . 1 . . H H4 .767(12) .692(7) -.199(6) .08(2) Uiso d . 1 . . H H5 .258(8) -.169(5) -.164(4) .031(11) Uiso d . 1 . . H H6 .435(9) -.078(5) -.264(5) .043(13) Uiso d . 1 . . H loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Mo1 .01725(12) .01793(12) .01724(12) -.00054(8) -.00327(8) -.00804(9) Mo2 .01437(12) .01816(12) .01567(12) .00005(8) -.00222(8) -.00842(9) O1 .0236(11) .0409(13) .0292(12) -.0027(10) .0010(9) -.0228(10) O2 .0334(13) .0340(12) .0263(12) -.0120(10) .0058(10) -.0119(10) O3 .0185(9) .0217(9) .0213(10) .0041(8) -.0066(8) -.0110(8) O4 .0205(10) .0206(9) .0199(10) .0001(8) -.0073(8) -.0058(8) O5 .0235(10) .0242(10) .0192(10) -.0003(8) .0014(8) -.0109(8) O6 .0238(10) .0251(10) .0201(10) -.0027(8) .0007(8) -.0121(8) C1 .0207(13) .0238(13) .0153(12) .0039(10) -.0029(10) -.0097(10) C2 .0274(15) .0268(14) .0186(13) .0016(12) .0026(11) -.0098(11) N1 .0387(16) .0270(13) .0175(12) .0090(12) -.0008(11) -.0094(10) O7 .0244(11) .0193(9) .0287(11) .0010(8) -.0080(9) -.0067(8) O8 .0437(15) .0298(12) .0253(12) -.0086(11) -.0043(10) -.0027(10) C3 .0243(13) .0227(13) .0204(13) .0007(11) -.0027(10) -.0097(11) C4 .0261(16) .0248(15) .0352(18) -.0075(12) -.0069(13) -.0030(13) N2 .0165(11) .0218(11) .0201(11) .0005(9) -.0024(9) -.0105(9) O9 .0246(11) .0233(10) .0316(12) .0023(8) -.0126(9) -.0139(9) O10 .0572(17) .0257(12) .0436(15) .0006(11) -.0282(13) -.0161(11) C5 .0306(15) .0200(13) .0245(14) -.0031(11) -.0077(12) -.0075(11) C6 .0341(16) .0207(13) .0272(15) .0039(12) -.0088(13) -.0124(12) N3 .0300(14) .0184(11) .0232(13) .0016(10) -.0091(10) -.0062(10) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Mo1 O2 . 1.682(2) yes Mo1 O4 . 1.941(2) yes Mo1 O3 . 1.944(2) yes Mo1 O9 . 2.077(2) yes Mo1 N3 . 2.212(3) yes Mo1 O5 . 2.314(2) yes Mo1 Mo2 . 2.5515(7) yes Mo2 O1 . 1.694(2) yes Mo2 O4 . 1.929(2) yes Mo2 O3 . 1.945(2) yes Mo2 O7 . 2.092(2) yes Mo2 N2 . 2.184(3) yes Mo2 O6 . 2.273(2) yes O5 C1 . 1.250(4) ? O6 C1 . 1.256(3) ? C1 C2 . 1.511(4) ? C2 N1 . 1.484(4) ? O7 C3 . 1.286(4) ? O8 C3 . 1.232(4) ? C3 C4 . 1.516(5) ? C4 N2 . 1.464(4) ? O9 C5 . 1.284(4) ? O10 C5 . 1.231(4) ? C5 C6 . 1.507(5) ? C6 N3 . 1.473(4) ?