Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39245567725613562c1dcf530bf30548",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 378.61,
"b": 378.61,
"c": 264.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.080,3.580],
"number_observations_unique": 223901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.615
},
{
"type": "R(meas)",
"value": 0.626
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 27.800
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}