Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c516afb1d114aafd49b815f5a8bd455b",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.482,
"b": 43.121,
"c": 60.612,
"alpha": 71.93,
"beta": 85.36,
"gamma": 77.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.7,2.0],
"number_observations_unique": 21575,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 79.8
}
]
}
]
}