Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05571aaf92e6d1271c98a145f0bad585",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.091,
"b": 58.091,
"c": 225.456,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.31,1.55],
"number_observations_unique": 34029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"number_observations_unique": 4822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.624
},
{
"type": "R(meas)",
"value": 0.663
},
{
"type": "R(pim)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.6
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}