Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "233f35f7bfed01ef7582fab76fc18ac0",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.639,
"b": 58.711,
"c": 87.315,
"alpha": 70.55,
"beta": 70.62,
"gamma": 60.14
},
"wavelengths": [1.77114],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.10],
"number_observations_unique": 51096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 24.87
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}