Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63c708b1f426f8df4533110986ac60f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.803,
"b": 65.400,
"c": 49.435,
"alpha": 90.0,
"beta": 102.0,
"gamma": 90.0
},
"wavelengths": [1.54312],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.22,2],
"number_observations_unique": 16787,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}