Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71e1b520a96409832f339080c2855a20",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.8,
"b": 49.1,
"c": 63.7,
"alpha": 96.9,
"beta": 108.9,
"gamma": 107.1
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.15],
"number_observations_unique": 23851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 0.912
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 89.7
}
]
}
]
}