Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a2cb6a8570288ee8fca610b6f3b4d18",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.31,
"b": 91.31,
"c": 80.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.83700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,2.10],
"number_observations_unique": 22569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 5.89
},
{
"type": "Completeness",
"value": 1.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}