Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "462aebccecd5431952da5ada6c628149",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 121.2,
"b": 121.2,
"c": 241.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6,2.2],
"number_observations_unique": 41992,
"quality_factors": [
{
"type": "Completeness",
"value": 82.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 78
}
]
}
]
}