Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80df6aff64396c2cc035cd37b03122f6",
"space_group_name": "I 4",
"unit_cell": {
"a": 68.118,
"b": 68.118,
"c": 48.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.17,1.60],
"number_observations_unique": 14405,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}