Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c9eab85e96c16dc138ae6d07de6a5f1",
"space_group_name": "P 43",
"unit_cell": {
"a": 119.044,
"b": 119.044,
"c": 78.305,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.1,2.599],
"number_observations_unique": 65566,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 11.52
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.44
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}