Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37edc9c5740e2687621cb949119dab2d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 124.782,
"b": 126.068,
"c": 117.923,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 109787,
"quality_factors": [
]
}
}