Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f734967629610b4d5d790a47db626012",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 186.773,
"b": 249.338,
"c": 249.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.83,2.89],
"number_observations_unique": 119036,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.63
},
{
"type": "Completeness",
"value": 92.23
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}