Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b7334f64f3f7c245608cabbd7a59f9f",
"space_group_name": "P 61",
"unit_cell": {
"a": 121.08,
"b": 121.08,
"c": 55.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.72,1.8],
"number_observations_unique": 42850,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70000
},
{
"type": "I/SigI",
"value": 3.500
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.00
}
]
}
]
}