Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92ae1348c499be7f3429c34fda287ec8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.574,
"b": 89.178,
"c": 97.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [3.09187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.860,2.567],
"number_observations_unique": 12005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 72.0
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.845,2.567],
"number_observations_unique": 600,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.590
},
{
"type": "R(meas)",
"value": 1.674
},
{
"type": "R(pim)",
"value": 0.520
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 13.9
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}