Supporting information
Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536804015983/rn6019sup1.cif | |
Structure factor file (CIF format) https://doi.org/10.1107/S1600536804015983/rn6019Isup2.hkl |
CCDC reference: 248718
Data collection: SMART (Bruker, 2000); cell refinement: SMART; data reduction: SAINT (Bruker, 2000); program(s) used to solve structure: SHELXTL (Bruker, 2000); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL and Mercury (Version 1.2.1; Bruno et al., 2002); software used to prepare material for publication: SHELXTL.
[MnBr2(C24H16N4)] | F(000) = 1132 |
Mr = 575.17 | Dx = 1.730 Mg m−3 |
Monoclinic, P21/c | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: -P 2ybc | Cell parameters from 1225 reflections |
a = 10.423 (3) Å | θ = 2.5–20.4° |
b = 16.223 (3) Å | µ = 4.24 mm−1 |
c = 13.244 (3) Å | T = 293 K |
β = 99.62 (2)° | Block, yellow |
V = 2208.0 (9) Å3 | 0.20 × 0.10 × 0.10 mm |
Z = 4 |
Bruker SMART APEX CCD area-detector diffractometer | 4334 independent reflections |
Radiation source: sealed tube | 3284 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.042 |
φ and ω scans | θmax = 26.0°, θmin = 2.0° |
Absorption correction: multi-scan (SADABS; Bruker, 2000) | h = −12→12 |
Tmin = 0.61, Tmax = 0.66 | k = −20→20 |
9269 measured reflections | l = −16→9 |
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.048 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.099 | H-atom parameters constrained |
S = 1.02 | w = 1/[σ2(Fo2) + (0.05P)2 + 1.55P] where P = (Fo2 + 2Fc2)/3 |
4334 reflections | (Δ/σ)max < 0.001 |
280 parameters | Δρmax = 0.96 e Å−3 |
0 restraints | Δρmin = −0.73 e Å−3 |
Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. Least-squares planes (x,y,z in crystal coordinates) and deviations from them (* indicates atom used to define plane) - 2.9046 (0.0089) x + 12.5081 (0.0083) y + 8.0939 (0.0067) z = 7.9435 (0.0140) * -0.0680 (0.0033) N1 * 0.0307 (0.0035) N2 * -0.0398 (0.0035) C1 * 0.0678 (0.0036) C2 * 0.1086 (0.0037) C3 * 0.0022 (0.0040) C4 * 0.0430 (0.0037) C5 * -0.0149 (0.0036) C6 * -0.0712 (0.0041) C7 * -0.0248 (0.0037) C8 * 0.0584 (0.0036) C9 * 0.1220 (0.0036) C10 * -0.1028 (0.0042) C11 * -0.1112 (0.0042) C12 Rms deviation of fitted atoms = 0.0720 6.9603 (0.0051) x - 2.8678 (0.0148) y + 7.9632 (0.0067) z = 3.7543 (0.0096) Angle to previous plane (with approximate e.s.d.) = 84.74 (0.06) * -0.0666 (0.0034) N3 * 0.0244 (0.0039) N4 * 0.0438 (0.0036) C13 * 0.0100 (0.0039) C14 * 0.0404 (0.0037) C15 * -0.0371 (0.0041) C16 * -0.0171 (0.0036) C17 * 0.0092 (0.0039) C18 * 0.0470 (0.0044) C19 * -0.0124 (0.0040) C20 * -0.0105 (0.0039) C21 * 0.0135 (0.0039) C22 * 0.0059 (0.0045) C23 * -0.0505 (0.0045) C24 Rms deviation of fitted atoms = 0.0335 |
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. |
x | y | z | Uiso*/Ueq | ||
Br1 | 0.68660 (4) | 0.86941 (3) | 0.17430 (4) | 0.03383 (14) | |
Br2 | 0.54170 (4) | 0.78328 (2) | −0.07675 (4) | 0.02457 (12) | |
Mn1 | 0.75181 (6) | 0.76691 (4) | 0.04796 (6) | 0.02819 (18) | |
C1 | 1.0171 (4) | 0.7307 (2) | 0.2123 (3) | 0.0222 (9) | |
H1 | 0.9589 | 0.6965 | 0.2384 | 0.027* | |
C2 | 1.1496 (4) | 0.7397 (2) | 0.2593 (4) | 0.0238 (9) | |
H2 | 1.1794 | 0.7110 | 0.3195 | 0.029* | |
C3 | 1.2289 (4) | 0.7859 (2) | 0.2214 (3) | 0.0231 (9) | |
H3 | 1.3137 | 0.7915 | 0.2561 | 0.028* | |
C4 | 1.1928 (4) | 0.8269 (3) | 0.1319 (4) | 0.0240 (9) | |
C5 | 1.2795 (4) | 0.8790 (3) | 0.0876 (4) | 0.0239 (9) | |
H5 | 1.3661 | 0.8844 | 0.1183 | 0.029* | |
C6 | 1.2328 (4) | 0.9205 (3) | −0.0006 (3) | 0.0222 (9) | |
H6 | 1.2899 | 0.9529 | −0.0305 | 0.027* | |
C7 | 1.1009 (4) | 0.9162 (3) | −0.0481 (4) | 0.0249 (9) | |
C8 | 1.0449 (4) | 0.9599 (3) | −0.1301 (4) | 0.0238 (9) | |
H8 | 1.0944 | 0.9930 | −0.1662 | 0.029* | |
C9 | 0.9092 (4) | 0.9540 (2) | −0.1594 (4) | 0.0229 (9) | |
H9 | 0.8683 | 0.9825 | −0.2168 | 0.027* | |
C10 | 0.8381 (4) | 0.9077 (3) | −0.1055 (4) | 0.0253 (10) | |
H10 | 0.7480 | 0.9079 | −0.1242 | 0.030* | |
C11 | 1.0172 (4) | 0.8646 (3) | −0.0025 (4) | 0.0254 (9) | |
C12 | 1.0656 (4) | 0.8181 (3) | 0.0858 (4) | 0.0249 (9) | |
C13 | 0.5947 (4) | 0.6421 (3) | 0.1884 (4) | 0.0261 (9) | |
H13 | 0.5873 | 0.6905 | 0.2247 | 0.031* | |
C14 | 0.5342 (4) | 0.5731 (3) | 0.2122 (4) | 0.0253 (9) | |
H14 | 0.4761 | 0.5755 | 0.2583 | 0.030* | |
C15 | 0.5592 (4) | 0.4972 (3) | 0.1668 (3) | 0.0208 (8) | |
H15 | 0.5249 | 0.4487 | 0.1885 | 0.025* | |
C16 | 0.6337 (4) | 0.4948 (3) | 0.0911 (4) | 0.0241 (9) | |
C17 | 0.6614 (4) | 0.4222 (3) | 0.0433 (4) | 0.0246 (9) | |
H17 | 0.6232 | 0.3729 | 0.0583 | 0.030* | |
C18 | 0.7453 (4) | 0.4238 (3) | −0.0262 (4) | 0.0248 (9) | |
H18 | 0.7625 | 0.3755 | −0.0594 | 0.030* | |
C19 | 0.8078 (4) | 0.5004 (3) | −0.0485 (4) | 0.0268 (10) | |
C20 | 0.8846 (4) | 0.5047 (3) | −0.1216 (4) | 0.0267 (10) | |
H20 | 0.9002 | 0.4575 | −0.1575 | 0.032* | |
C21 | 0.9399 (4) | 0.5787 (3) | −0.1430 (4) | 0.0271 (10) | |
H21 | 0.9946 | 0.5815 | −0.1916 | 0.033* | |
C22 | 0.9135 (4) | 0.6455 (3) | −0.0929 (4) | 0.0278 (10) | |
H22 | 0.9516 | 0.6951 | −0.1070 | 0.033* | |
C23 | 0.7759 (4) | 0.5728 (3) | 0.0003 (4) | 0.0265 (10) | |
C24 | 0.6886 (4) | 0.5693 (3) | 0.0683 (4) | 0.0273 (10) | |
N1 | 0.9821 (3) | 0.7777 (2) | 0.1236 (3) | 0.0241 (8) | |
N2 | 0.8902 (3) | 0.8624 (2) | −0.0280 (3) | 0.0282 (8) | |
N3 | 0.6667 (3) | 0.6412 (2) | 0.1112 (3) | 0.0238 (8) | |
N4 | 0.8328 (4) | 0.6451 (2) | −0.0211 (3) | 0.0327 (9) |
U11 | U22 | U33 | U12 | U13 | U23 | |
Br1 | 0.0191 (2) | 0.0324 (3) | 0.0475 (3) | −0.00712 (17) | −0.00137 (19) | −0.0119 (2) |
Br2 | 0.0245 (2) | 0.01629 (19) | 0.0316 (3) | −0.00049 (15) | 0.00076 (17) | 0.00488 (17) |
Mn1 | 0.0241 (3) | 0.0204 (3) | 0.0379 (4) | −0.0008 (3) | −0.0012 (3) | 0.0029 (3) |
C1 | 0.0098 (17) | 0.0214 (19) | 0.035 (3) | −0.0030 (14) | 0.0015 (16) | −0.0003 (18) |
C2 | 0.0105 (17) | 0.021 (2) | 0.037 (3) | −0.0067 (15) | −0.0043 (17) | −0.0041 (19) |
C3 | 0.0132 (19) | 0.0208 (19) | 0.032 (3) | −0.0035 (15) | −0.0053 (17) | 0.0012 (17) |
C4 | 0.0190 (19) | 0.023 (2) | 0.028 (2) | −0.0057 (16) | −0.0034 (17) | −0.0021 (18) |
C5 | 0.0159 (19) | 0.022 (2) | 0.033 (2) | −0.0038 (16) | 0.0027 (17) | −0.0015 (19) |
C6 | 0.0141 (18) | 0.022 (2) | 0.030 (3) | −0.0037 (16) | 0.0013 (17) | −0.0018 (19) |
C7 | 0.0160 (18) | 0.025 (2) | 0.033 (3) | −0.0033 (16) | 0.0036 (18) | −0.0030 (19) |
C8 | 0.0164 (19) | 0.0211 (19) | 0.033 (3) | −0.0042 (15) | 0.0025 (18) | −0.0046 (18) |
C9 | 0.022 (2) | 0.0142 (18) | 0.031 (2) | −0.0022 (15) | 0.0010 (18) | −0.0050 (18) |
C10 | 0.0171 (18) | 0.024 (2) | 0.035 (3) | −0.0046 (16) | 0.0041 (18) | −0.0067 (19) |
C11 | 0.025 (2) | 0.020 (2) | 0.031 (2) | −0.0107 (16) | 0.0040 (18) | −0.0019 (18) |
C12 | 0.0170 (19) | 0.026 (2) | 0.032 (3) | −0.0103 (16) | 0.0052 (18) | −0.005 (2) |
C13 | 0.023 (2) | 0.026 (2) | 0.031 (3) | −0.0011 (17) | 0.0090 (18) | −0.0044 (19) |
C14 | 0.023 (2) | 0.025 (2) | 0.030 (2) | 0.0026 (17) | 0.0108 (19) | −0.0027 (19) |
C15 | 0.0184 (18) | 0.0225 (19) | 0.023 (2) | −0.0008 (16) | 0.0077 (17) | −0.0036 (17) |
C16 | 0.0210 (19) | 0.023 (2) | 0.029 (2) | −0.0022 (16) | 0.0056 (18) | −0.0050 (18) |
C17 | 0.0206 (19) | 0.022 (2) | 0.030 (2) | −0.0009 (16) | 0.0023 (18) | −0.0029 (19) |
C18 | 0.021 (2) | 0.022 (2) | 0.033 (3) | −0.0021 (17) | 0.0100 (19) | −0.0059 (19) |
C19 | 0.022 (2) | 0.021 (2) | 0.040 (3) | −0.0034 (16) | 0.011 (2) | −0.0057 (19) |
C20 | 0.025 (2) | 0.0185 (19) | 0.036 (3) | 0.0006 (16) | 0.0050 (19) | −0.0053 (19) |
C21 | 0.0221 (19) | 0.022 (2) | 0.038 (3) | 0.0027 (17) | 0.0070 (19) | −0.004 (2) |
C22 | 0.025 (2) | 0.021 (2) | 0.039 (3) | 0.0012 (17) | 0.0091 (19) | −0.005 (2) |
C23 | 0.0222 (19) | 0.020 (2) | 0.039 (3) | −0.0010 (16) | 0.010 (2) | 0.002 (2) |
C24 | 0.026 (2) | 0.025 (2) | 0.032 (3) | −0.0027 (17) | 0.006 (2) | −0.004 (2) |
N1 | 0.0221 (16) | 0.0148 (16) | 0.037 (2) | −0.0068 (13) | 0.0086 (16) | −0.0026 (15) |
N2 | 0.0220 (17) | 0.0241 (18) | 0.038 (2) | −0.0011 (14) | 0.0018 (16) | −0.0024 (17) |
N3 | 0.0217 (17) | 0.0248 (18) | 0.026 (2) | −0.0067 (14) | 0.0086 (15) | 0.0029 (15) |
N4 | 0.0308 (19) | 0.031 (2) | 0.041 (2) | 0.0005 (16) | 0.0195 (18) | 0.0019 (19) |
Br1—Mn1 | 2.5313 (10) | C11—N2 | 1.310 (5) |
Br2—Mn1 | 2.5268 (11) | C11—C12 | 1.412 (7) |
Mn1—N4 | 2.391 (4) | C12—N1 | 1.259 (5) |
Mn1—N3 | 2.429 (4) | C13—C14 | 1.347 (6) |
Mn1—N2 | 2.445 (4) | C13—N3 | 1.366 (6) |
Mn1—N1 | 2.448 (4) | C13—H13 | 0.9300 |
C1—N1 | 1.397 (6) | C14—C15 | 1.414 (6) |
C1—C2 | 1.424 (5) | C14—H14 | 0.9300 |
C1—H1 | 0.9300 | C15—C16 | 1.368 (6) |
C2—C3 | 1.279 (6) | C15—H15 | 0.9300 |
C2—H2 | 0.9300 | C16—C17 | 1.389 (6) |
C3—C4 | 1.356 (6) | C16—C24 | 1.392 (6) |
C3—H3 | 0.9300 | C17—C18 | 1.373 (6) |
C4—C12 | 1.371 (6) | C17—H17 | 0.9300 |
C4—C5 | 1.433 (6) | C18—C19 | 1.456 (6) |
C5—C6 | 1.366 (6) | C18—H18 | 0.9300 |
C5—H5 | 0.9300 | C19—C20 | 1.356 (7) |
C6—C7 | 1.416 (6) | C19—C23 | 1.408 (6) |
C6—H6 | 0.9300 | C20—C21 | 1.382 (6) |
C7—C8 | 1.345 (7) | C20—H20 | 0.9300 |
C7—C11 | 1.415 (6) | C21—C22 | 1.323 (6) |
C8—C9 | 1.406 (5) | C21—H21 | 0.9300 |
C8—H8 | 0.9300 | C22—N4 | 1.371 (6) |
C9—C10 | 1.341 (6) | C22—H22 | 0.9300 |
C9—H9 | 0.9300 | C23—N4 | 1.365 (6) |
C10—N2 | 1.306 (6) | C23—C24 | 1.383 (6) |
C10—H10 | 0.9300 | C24—N3 | 1.334 (6) |
N4—Mn1—N3 | 67.06 (13) | C4—C12—C11 | 119.9 (4) |
N4—Mn1—N2 | 95.51 (13) | C14—C13—N3 | 120.2 (4) |
N3—Mn1—N2 | 161.56 (12) | C14—C13—H13 | 119.9 |
N4—Mn1—N1 | 80.27 (13) | N3—C13—H13 | 119.9 |
N3—Mn1—N1 | 107.97 (12) | C13—C14—C15 | 119.8 (4) |
N2—Mn1—N1 | 61.13 (12) | C13—C14—H14 | 120.1 |
N4—Mn1—Br2 | 99.19 (11) | C15—C14—H14 | 120.1 |
N3—Mn1—Br2 | 89.27 (9) | C16—C15—C14 | 120.3 (4) |
N2—Mn1—Br2 | 99.86 (9) | C16—C15—H15 | 119.8 |
N1—Mn1—Br2 | 160.63 (9) | C14—C15—H15 | 119.8 |
N4—Mn1—Br1 | 161.29 (11) | C15—C16—C17 | 123.0 (4) |
N3—Mn1—Br1 | 99.77 (9) | C15—C16—C24 | 116.0 (4) |
N2—Mn1—Br1 | 95.62 (10) | C17—C16—C24 | 120.9 (4) |
N1—Mn1—Br1 | 92.04 (9) | C18—C17—C16 | 119.6 (4) |
Br2—Mn1—Br1 | 93.66 (3) | C18—C17—H17 | 120.2 |
N1—C1—C2 | 114.1 (4) | C16—C17—H17 | 120.2 |
N1—C1—H1 | 122.9 | C17—C18—C19 | 120.6 (4) |
C2—C1—H1 | 122.9 | C17—C18—H18 | 119.7 |
C3—C2—C1 | 122.1 (4) | C19—C18—H18 | 119.7 |
C3—C2—H2 | 118.9 | C20—C19—C23 | 119.9 (4) |
C1—C2—H2 | 118.9 | C20—C19—C18 | 121.7 (4) |
C2—C3—C4 | 121.8 (4) | C23—C19—C18 | 118.1 (4) |
C2—C3—H3 | 119.1 | C19—C20—C21 | 120.5 (4) |
C4—C3—H3 | 119.1 | C19—C20—H20 | 119.8 |
C3—C4—C12 | 116.5 (4) | C21—C20—H20 | 119.8 |
C3—C4—C5 | 123.0 (4) | C22—C21—C20 | 118.7 (4) |
C12—C4—C5 | 120.5 (4) | C22—C21—H21 | 120.6 |
C6—C5—C4 | 118.8 (4) | C20—C21—H21 | 120.6 |
C6—C5—H5 | 120.6 | C21—C22—N4 | 123.1 (4) |
C4—C5—H5 | 120.6 | C21—C22—H22 | 118.5 |
C5—C6—C7 | 122.5 (4) | N4—C22—H22 | 118.5 |
C5—C6—H6 | 118.8 | N4—C23—C24 | 121.8 (4) |
C7—C6—H6 | 118.8 | N4—C23—C19 | 118.4 (4) |
C8—C7—C11 | 116.2 (4) | C24—C23—C19 | 119.8 (4) |
C8—C7—C6 | 126.2 (4) | N3—C24—C23 | 114.8 (4) |
C11—C7—C6 | 117.5 (4) | N3—C24—C16 | 124.1 (4) |
C7—C8—C9 | 117.8 (4) | C23—C24—C16 | 121.1 (4) |
C7—C8—H8 | 121.1 | C12—N1—C1 | 121.3 (4) |
C9—C8—H8 | 121.1 | C12—N1—Mn1 | 124.8 (3) |
C10—C9—C8 | 120.8 (4) | C1—N1—Mn1 | 113.9 (2) |
C10—C9—H9 | 119.6 | C10—N2—C11 | 117.2 (4) |
C8—C9—H9 | 119.6 | C10—N2—Mn1 | 118.9 (3) |
N2—C10—C9 | 122.6 (4) | C11—N2—Mn1 | 123.5 (3) |
N2—C10—H10 | 118.7 | C24—N3—C13 | 118.9 (4) |
C9—C10—H10 | 118.7 | C24—N3—Mn1 | 119.3 (3) |
N2—C11—C12 | 113.8 (4) | C13—N3—Mn1 | 121.8 (3) |
N2—C11—C7 | 125.1 (4) | C23—N4—C22 | 119.2 (4) |
C12—C11—C7 | 120.6 (4) | C23—N4—Mn1 | 115.9 (3) |
N1—C12—C4 | 123.9 (4) | C22—N4—Mn1 | 123.9 (3) |
N1—C12—C11 | 115.6 (4) |
D—H···A | D—H | H···A | D···A | D—H···A |
C13—H13···Br2i | 0.93 | 2.78 | 3.466 (5) | 131 |
Symmetry code: (i) x, −y+3/2, z+1/2. |