Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d2021a69c404a4679e4150d37e9da32d",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.637,
"b": 63.727,
"c": 67.627,
"alpha": 78.44,
"beta": 78.10,
"gamma": 64.71
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.78,2.3],
"number_observations_unique": 39267,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.77
},
{
"type": "Completeness",
"value": 97.67
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 3930,
"quality_factors": [
{
"type": "Completeness",
"value": 97.28
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}