Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a804eb7c35d940eb4b7749018fffc688",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.45,
"b": 83.45,
"c": 262.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.67,2.09],
"number_observations_unique": 55993,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}