Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37d56d6a0953300b31bafc7f63a2a477",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.925,
"b": 83.926,
"c": 98.222,
"alpha": 104.11,
"beta": 93.75,
"gamma": 113.12
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 132888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.455
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}