Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b0b157e8fc373b5bfcc65a302ab34d8",
"space_group_name": "H 3",
"unit_cell": {
"a": 272.293,
"b": 272.293,
"c": 177.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.2,2.6],
"number_observations_unique": 148758,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
}
]
}