Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8aa4bdfe325d221408cc6dea491befbc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.279,
"b": 103.279,
"c": 132.799,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.67],
"number_observations_unique": 95367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 23.77
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.67],
"number_observations_unique": 15234,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.49
},
{
"type": "R(meas)",
"value": 2.57
},
{
"type": "I/SigI",
"value": 1.13
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}