Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9296de8ec56d71aac01078429b8dead",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.154,
"b": 51.293,
"c": 79.669,
"alpha": 94.92,
"beta": 100.56,
"gamma": 105.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.056,2.7],
"number_observations_unique": 12761,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.324
},
{
"type": "R(meas)",
"value": 0.391
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 2.428
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}