Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a4f7fdfe4056ab7071086f7fe0ae049",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 158.64,
"b": 158.64,
"c": 106.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.18],
"number_observations_unique": 164763,
"quality_factors": [
]
}
}