Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcbddc129e7b5ffe4089fc9af291e5c3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.273,
"b": 79.795,
"c": 55.887,
"alpha": 90.00,
"beta": 110.29,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.616],
"number_observations_unique": 25305,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}