Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "187f6e1f5c3db0116dfd4a20b0da51e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.451,
"b": 35.938,
"c": 87.035,
"alpha": 90.00,
"beta": 90.64,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 23534,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}