Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc5ff372cb87ea6b9aa90e2b22fdfa42",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 139.870,
"b": 139.870,
"c": 232.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 116620,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}