Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc77d798f83da259b59f54f53fd49d42",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 42.472,
"b": 50.567,
"c": 182.256,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 56707,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}