Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d5a1f99dc95a865ba0f0cbe7b065b44",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.116,
"b": 169.482,
"c": 85.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.38100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.54,1.82],
"number_observations_unique": 52151,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.62
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}