Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cb485e971429a598b172c9aaf35b0c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.800,
"b": 54.861,
"c": 56.633,
"alpha": 72.38,
"beta": 78.35,
"gamma": 89.74
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.73,2.20],
"number_observations_unique": 28914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}