Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6774ea33baa2dbe8570169d9ce17ba6b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 124.855,
"b": 124.855,
"c": 58.450,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [124.86,2.25],
"number_observations_unique": 22476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}