Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "292ca6cefca41247ffcb1d102491aaf0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 78.405,
"b": 78.405,
"c": 231.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.98,1.45],
"number_observations_unique": 75599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 3649,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.826
},
{
"type": "R(meas)",
"value": 2.864
},
{
"type": "R(pim)",
"value": 0.460
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.6
},
{
"type": "CC(1/2)",
"value": 0.741
}
]
}
]
}