Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1efc70d2c06a155aa481ae57247196d5",
"space_group_name": "P 61",
"unit_cell": {
"a": 104.320,
"b": 104.320,
"c": 55.986,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.16,1.779],
"number_observations_unique": 33483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1237
},
{
"type": "R(meas)",
"value": 0.1286
},
{
"type": "R(pim)",
"value": 0.03472
},
{
"type": "I/SigI",
"value": 11.12
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.843,1.779],
"number_observations_unique": 3311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8104
},
{
"type": "R(meas)",
"value": 0.8558
},
{
"type": "R(pim)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 2.12
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
}
]
}