Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e073edda4bbf755f0d2c17f1e876492",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.280,
"b": 74.033,
"c": 239.278,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.19,2.09],
"number_observations_unique": 71747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.09],
"number_observations_unique": 3417,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.3
},
{
"type": "R(meas)",
"value": 1.44
},
{
"type": "R(pim)",
"value": 0.611
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}