Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9e235a3942a418ead37d9ef5a519870",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.030,
"b": 61.447,
"c": 64.716,
"alpha": 68.48,
"beta": 88.73,
"gamma": 67.79
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.45,1.6],
"number_observations_unique": 155092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1683
},
{
"type": "I/SigI",
"value": 4.48
},
{
"type": "Completeness",
"value": 94.97
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.6],
"number_observations_unique": 5002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5024
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}