Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21502da909f79822791ab0c0e9252df3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 69.97,
"b": 69.97,
"c": 140.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.8,1.6],
"number_observations_unique": 52789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.875
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}