Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fee255f9c75a3dd1920e4c59ff6b59ba",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 46.357,
"b": 46.357,
"c": 301.613,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.7],
"number_observations_unique": 8074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}