Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "721595481cc90767f4c92ecfe99f5a3b",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 143.406,
"b": 143.406,
"c": 77.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97952],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.89],
"number_observations_unique": 10935,
"quality_factors": [
{
"type": "Completeness",
"value": 12.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.897],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}