Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3b555a658b6d2e077982b9e4a09ea6a9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 46.219,
"b": 115.034,
"c": 53.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.65,2.10],
"number_observations_unique": 32029,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "I/SigI",
"value": 6.75
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [26.65,9.39],
"number_observations_unique": 348,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 29.42
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 2360,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.682
},
{
"type": "I/SigI",
"value": 0.68
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.164
}
]
}
]
}