Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e3a6a81006ad691424c096836c044a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.22,
"b": 59.24,
"c": 51.31,
"alpha": 90.0,
"beta": 109.8,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.5,1.14],
"number_observations_unique": 80508,
"quality_factors": [
{
"type": "Completeness",
"value": 85.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.14],
"quality_factors": [
{
"type": "Completeness",
"value": 72.7
}
]
}
]
}