Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c25b51104404fe58b522edd4499e7e5d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 302.648,
"b": 302.648,
"c": 152.675,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,4.350],
"number_observations_unique": 17578,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}