Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f4268aa372f49e2de32bc33319c2451",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.496,
"b": 86.285,
"c": 56.609,
"alpha": 90.000,
"beta": 100.939,
"gamma": 90.000
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,1.9],
"number_observations_unique": 33882,
"quality_factors": [
]
}
}