Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5c8903f8717a1140cf9db7824da98b03",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.262,
"b": 105.262,
"c": 160.437,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.09,1.46],
"number_observations_unique": 177442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.27
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}