Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e6f120c498b89f8edf13e18601c9857",
"space_group_name": "P 63",
"unit_cell": {
"a": 104.159,
"b": 104.159,
"c": 73.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 15393,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}