Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "322155ea4183a115660a3061d5a483d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.15,
"b": 77.37,
"c": 75.49,
"alpha": 90.000,
"beta": 111.827,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.07,1.31],
"number_observations_unique": 129944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.31],
"number_observations_unique": 6497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.645
},
{
"type": "R(meas)",
"value": 0.709
},
{
"type": "R(pim)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 35.6
},
{
"type": "Redundancy",
"value": 5.70
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
}
]
}