Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bdcde8b0a8b178fbe91d7c13ffacf86",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 60.045,
"b": 60.045,
"c": 142.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.65,2.35],
"number_observations_unique": 12955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0443
},
{
"type": "R(meas)",
"value": 0.04684
},
{
"type": "R(pim)",
"value": 0.01498
},
{
"type": "I/SigI",
"value": 28
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}