Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3edb7ac488f34c323e765b13e60edd04",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 63.666,
"b": 63.666,
"c": 132.212,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 19939,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
}