Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bae20a74e35f9e4ccbb568b3cae4bcdb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.625,
"b": 93.565,
"c": 43.214,
"alpha": 90.00,
"beta": 93.85,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.117,1.9849],
"number_observations_unique": 20507,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}