Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d3af9dea2d226d743eb4f51136632b6",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 33.640,
"b": 175.217,
"c": 146.314,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.5],
"number_observations_unique": 15193,
"quality_factors": [
]
}
}