Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c25de3596ce4ad7a603df1e630c08bf8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.75,
"b": 80.44,
"c": 106.32,
"alpha": 90.00,
"beta": 101.23,
"gamma": 90.00
},
"wavelengths": [0.98020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.89,1.93],
"number_observations_unique": 67149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 3320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.978
},
{
"type": "R(meas)",
"value": 1.17
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}