Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "691b61b1d3b7c34ef3d4f9db2874981c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 53.189,
"b": 53.189,
"c": 181.026,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.10],
"number_observations_unique": 62734,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.6
}
]
}
}