Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8db92af7aaeddb6e686c3aa5b5d2ca40",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.802,
"b": 80.814,
"c": 84.225,
"alpha": 90.00,
"beta": 110.07,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 66956,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}