Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df153cc5cc10cc6351c6c32a53f97110",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 180.800,
"b": 133.383,
"c": 159.613,
"alpha": 90.00,
"beta": 102.16,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.26,3.2],
"number_observations_unique": 60657,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}