Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7edc0a6ee3b8e2e44dc243ca5f0bb4b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 124.016,
"b": 124.016,
"c": 404.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.65],
"number_observations_unique": 54649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 33.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.65],
"number_observations_unique": 4387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.716
},
{
"type": "CC(1/2)",
"value": 0.720
}
]
}
]
}