Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67674ccfe766a51fda5972e6966a001d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 94.781,
"b": 120.209,
"c": 47.786,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 18445,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}