Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c29589798824b3437fb256e09010a553",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 121.316,
"b": 92.155,
"c": 65.894,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.03,2.50],
"number_observations_unique": 26297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "R(meas)",
"value": 0.275
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 2898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.506
},
{
"type": "R(meas)",
"value": 0.549
},
{
"type": "R(pim)",
"value": 0.210
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}