Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba21e318c670a05d4b98da31ee09f0f5",
"space_group_name": "P 1",
"unit_cell": {
"a": 14.026,
"b": 23.815,
"c": 67.657,
"alpha": 95.01,
"beta": 94.69,
"gamma": 94.86
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.51,1.68],
"number_observations_unique": 7978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 1.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"number_observations_unique": 756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "Completeness",
"value": 76.1
}
]
}
]
}