Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e9cd3273f73b3de8376592ab7803c64",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 90.8,
"b": 90.8,
"c": 164.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.98,1.95],
"number_observations_unique": 110402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3065
},
{
"type": "R(meas)",
"value": 0.3106
},
{
"type": "R(pim)",
"value": 0.04962
},
{
"type": "I/SigI",
"value": 14.94
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 39.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
}