Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c98aae2447b6a21a5e2f2d0fcc33acac",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 96.63,
"b": 127.53,
"c": 67.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.8,2.245],
"number_observations_unique": 20140,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}