Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "171f2bee7cbb6352eb6e2a6c89794d09",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 148.926,
"b": 158.944,
"c": 427.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 216696,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}