Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efe751503d1390441c4d032d70596bf4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.216,
"b": 94.166,
"c": 126.307,
"alpha": 90.00,
"beta": 93.66,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 45932,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}