Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fc04479d8e03b0b26371b18bc3de313",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.60,
"b": 66.56,
"c": 302.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,3.1],
"number_observations_unique": 18898,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.73
},
{
"type": "Completeness",
"value": 98.96
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
}