Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cf17296fddb5f7626802776bc831fc1",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 148.465,
"b": 148.465,
"c": 517.050,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,3.96],
"number_observations_unique": 25742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2152
},
{
"type": "R(meas)",
"value": 0.2194
},
{
"type": "R(pim)",
"value": 0.04245
},
{
"type": "I/SigI",
"value": 13.77
},
{
"type": "Completeness",
"value": 98.81
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}