Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81757f8482cdda1a165d7c458177dbd5",
"space_group_name": "P 32",
"unit_cell": {
"a": 235.09,
"b": 235.09,
"c": 250.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 150814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 10.8000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70000
},
{
"type": "I/SigI",
"value": 1.330
},
{
"type": "Completeness",
"value": 77.4
}
]
}
]
}