Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99416ef7899768078ed6567c0ff2a15d",
"space_group_name": "P 43",
"unit_cell": {
"a": 139.047,
"b": 139.047,
"c": 176.091,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [139.05,4.59],
"number_observations_unique": 22051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "R(meas)",
"value": 0.316
},
{
"type": "R(pim)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
}