Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afaab7bc668a559af860557010ebc27e",
"space_group_name": "P 61",
"unit_cell": {
"a": 81.35,
"b": 81.35,
"c": 99.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.75,1.75],
"number_observations_unique": 37644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.75],
"number_observations_unique": 2724,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.21
},
{
"type": "CC(1/2)",
"value": 0.652
}
]
}
]
}