Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66ed1891712ae8a911a9db2e6175d772",
"space_group_name": "P 1",
"unit_cell": {
"a": 112.337,
"b": 131.773,
"c": 131.507,
"alpha": 60.04,
"beta": 87.72,
"gamma": 67.34
},
"wavelengths": [1.30511],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.034,2.148],
"number_observations_unique": 248419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}