Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1b9a211edcb0123bc1236866a9cae49",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.104,
"b": 66.538,
"c": 83.536,
"alpha": 108.72,
"beta": 90.01,
"gamma": 92.36
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.95],
"number_observations_unique": 73933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 16.45
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 2.91
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}