Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b73366cb3e49a1f2c33e6ca25b9f61e0",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.997,
"b": 102.997,
"c": 54.641,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.59,1.40],
"number_observations": 1338757,
"number_observations_unique": 64697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations": 66228,
"number_observations_unique": 3263,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.340
},
{
"type": "R(meas)",
"value": 2.399
},
{
"type": "R(pim)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}