Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2c7f93ec7bee5342d8930da338bb698",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.703,
"b": 83.651,
"c": 146.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.50],
"number_observations_unique": 26835,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 82.6
}
]
}
]
}