Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7b5cb7af4cb90116fa61b084b66fd8e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.390,
"b": 59.776,
"c": 165.925,
"alpha": 90.00,
"beta": 94.39,
"gamma": 90.00
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.590],
"number_observations_unique": 15416,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.66,3.590],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 86
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}