Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fd501f06db062788bb3562516e95237",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 84.239,
"b": 84.239,
"c": 295.796,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97680],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.53],
"number_observations_unique": 93929,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 15.2
}
]
}
}