Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85731df2019245453e6e04f8256ff500",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 65.052,
"b": 115.980,
"c": 133.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.25,1.6],
"number_observations_unique": 65279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.07845
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 2584,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.384
},
{
"type": "R(meas)",
"value": 2.527
},
{
"type": "R(pim)",
"value": 0.808
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 77.85
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}