Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28ecedcb8f21e87a79c0bc0802e88e46",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 54.472,
"b": 73.260,
"c": 110.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97591],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 30121,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
}