Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa4ed63ae0303ffffe70342a6aef1144",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.246,
"b": 90.576,
"c": 214.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.43,3.09],
"number_observations_unique": 25960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.358
},
{
"type": "R(meas)",
"value": 0.390
},
{
"type": "R(pim)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
}