Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec1f2084f5859f93e7b9905402b5348d",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.736,
"b": 56.943,
"c": 64.795,
"alpha": 71.15,
"beta": 89.31,
"gamma": 66.05
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.75,2.0],
"number_observations_unique": 36592,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 88.2
}
]
}
]
}