Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "203093bfea83334e2168d9e08ba38b13",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.81,
"b": 53.03,
"c": 135.88,
"alpha": 90.0,
"beta": 93.3,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.33,1.40],
"number_observations_unique": 132351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 7.48
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.25
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations_unique": 9607,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.362
},
{
"type": "R(meas)",
"value": 1.552
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.26
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}