Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19760b700a8049dafdd7d272a96e7ce7",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 144.299,
"b": 144.299,
"c": 144.299,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.150,2.315],
"number_observations_unique": 21099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 17.621
},
{
"type": "Completeness",
"value": 96.31
},
{
"type": "Redundancy",
"value": 19.89
},
{
"type": "CC(1/2)",
"value": 0.9994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.385,2.315],
"number_observations_unique": 1058,
"quality_factors": [
{
"type": "Completeness",
"value": 57.44
},
{
"type": "Redundancy",
"value": 21.47
},
{
"type": "CC(1/2)",
"value": 0.4817
}
]
},
{
"resolution_limits": [72.150,6.519],
"number_observations_unique": 1054,
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.14
},
{
"type": "CC(1/2)",
"value": 0.9997
}
]
}
]
}