Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9af56e519e8e3cb188e31a3e51e10eb4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.579,
"b": 107.056,
"c": 82.998,
"alpha": 90.00,
"beta": 96.47,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.445],
"number_observations_unique": 37802,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}