Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e86fb28f79fd0df1946c924d84363aee",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 55.009,
"b": 55.009,
"c": 109.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.5],
"number_observations_unique": 50076,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}