Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24f6df7bfc164070be4685ad8b35c77c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 185.845,
"b": 38.710,
"c": 96.070,
"alpha": 90.00,
"beta": 105.12,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.000,2.500],
"number_observations_unique": 22025,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.0000
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}