Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19368199fff3d5cdbec2da6853977d0d",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 62.48,
"b": 63.22,
"c": 293.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.22,2.85],
"number_observations_unique": 26383,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}