Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "444f659c70f209c637694361a6701d38",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.220,
"b": 79.079,
"c": 95.761,
"alpha": 90.00,
"beta": 92.52,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 134710,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
]
}