Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6de281039b40e0ebe963e0919080c9a3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 121.54,
"b": 121.54,
"c": 46.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.84,2.30],
"number_observations_unique": 9308,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.23
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 405.98
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}