Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f068fd0681dd6e4bfb8d4173d96404f5",
"space_group_name": "P 43",
"unit_cell": {
"a": 62.733,
"b": 62.733,
"c": 98.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.36,2.491],
"number_observations_unique": 13132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1232
},
{
"type": "R(meas)",
"value": 0.1324
},
{
"type": "R(pim)",
"value": 0.04838
},
{
"type": "I/SigI",
"value": 13.86
},
{
"type": "Completeness",
"value": 97.80
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.491],
"number_observations_unique": 1258,
"quality_factors": [
{
"type": "Completeness",
"value": 95.66
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.831
}
]
}
]
}