Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1edc3c235b4078363223a8ab0954c67",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.66,
"b": 70.64,
"c": 98.33,
"alpha": 77.73,
"beta": 75.86,
"gamma": 85.63
},
"wavelengths": [1.00636],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.25,1.939],
"number_observations_unique": 127015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2585
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 95.07
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
},
"refln_shells": [
{
"resolution_limits": [2.008,1.939],
"number_observations_unique": 11790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "Completeness",
"value": 88.06
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}