Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e928c875015bb28699fe27e0a51f9ce8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 231.987,
"b": 94.009,
"c": 55.522,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.99,2.40],
"number_observations_unique": 47591,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 8.34
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}