Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2ec6eefe942c26373b10368f81f672d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 48.701,
"b": 48.701,
"c": 260.139,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.544,1.55],
"number_observations_unique": 27890,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 17.3
}
]
}
}