Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc01dbc4e906cf3be3604f603089db4d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 101.330,
"b": 100.870,
"c": 164.568,
"alpha": 90.00,
"beta": 101.74,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.52,3.196],
"number_observations_unique": 54103,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.196],
"quality_factors": [
{
"type": "Completeness",
"value": 83.3
}
]
}
]
}