Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c77031f324e12e44aad2054824c9cafd",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 89.690,
"b": 89.690,
"c": 133.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.39,2.36],
"number_observations_unique": 11501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.36],
"number_observations_unique": 1162,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
]
}