Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "038a4d89f6cbad3e2594b7986407e7c8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.054,
"b": 69.133,
"c": 84.638,
"alpha": 90.00,
"beta": 131.37,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.87],
"number_observations_unique": 44845,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3
}
]
}
}