Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e046b725d28587d685455e09448a26f",
"space_group_name": "P 43",
"unit_cell": {
"a": 38.632,
"b": 38.632,
"c": 103.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92016],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.96,0.97],
"number_observations_unique": 82203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 92.15
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.97],
"number_observations_unique": 2612,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.364
},
{
"type": "R(meas)",
"value": 1.615
},
{
"type": "R(pim)",
"value": 0.828
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 61.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.241
}
]
}
]
}