Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33b2f82c2f56baee246115fdb68f9bdd",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 225.57,
"b": 225.57,
"c": 75.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 22724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}