Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6212e24ade1d74cad2500bc933b76055",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 113.42,
"b": 113.42,
"c": 113.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.30,1.18],
"number_observations_unique": 79909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 38.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.18],
"number_observations_unique": 3925,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.931
},
{
"type": "R(meas)",
"value": 2.975
},
{
"type": "R(pim)",
"value": 0.516
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 32.2
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}