Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1b49389a70ed8ab634f7d86af331d3b3",
"space_group_name": "P 31",
"unit_cell": {
"a": 44.419,
"b": 44.419,
"c": 107.754,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.47,1.70],
"number_observations_unique": 50704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08966
},
{
"type": "R(meas)",
"value": 0.1003
},
{
"type": "R(pim)",
"value": 0.04449
},
{
"type": "I/SigI",
"value": 12.36
},
{
"type": "Completeness",
"value": 97.43
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.7],
"number_observations_unique": 4630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2585
},
{
"type": "R(meas)",
"value": 0.3019
},
{
"type": "R(pim)",
"value": 0.1516
},
{
"type": "I/SigI",
"value": 3.03
},
{
"type": "Completeness",
"value": 80.65
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}