Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b0f36b857973b2332ea70fed78aa0e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.998,
"b": 60.792,
"c": 78.179,
"alpha": 101.32,
"beta": 91.38,
"gamma": 104.32
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.0,2.04],
"number_observations_unique": 62376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.04],
"number_observations_unique": 59144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 73.2
}
]
}
]
}