Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98e34123ea867fe5461d5669050d05dd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.26,
"b": 109.94,
"c": 96.22,
"alpha": 90.000,
"beta": 93.775,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.075,2.209],
"number_observations_unique": 88463,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.247,2.209],
"number_observations_unique": 4401,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}