Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ad698d10f106d7d55e172217eac0739",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.29,
"b": 175.44,
"c": 84.33,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.290,1.350],
"number_observations_unique": 403735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 17.000
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.390,1.350],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.623
},
{
"type": "R(meas)",
"value": 1.755
},
{
"type": "R(pim)",
"value": 0.660
},
{
"type": "Completeness",
"value": 94.600
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
},
{
"resolution_limits": [65.290,6.040],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.024
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}