Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "309d9b21e7e2ba1a24a60f3d060fda39",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 101.66,
"b": 101.66,
"c": 124.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.38,1.7],
"number_observations_unique": 79142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0682
},
{
"type": "I/SigI",
"value": 26.68
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 4143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5955
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 15.8
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}