Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "accfca60f7f2d5ded3b5d7e7e2b3f0c3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.964,
"b": 33.176,
"c": 117.410,
"alpha": 90.00,
"beta": 90.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,2.25],
"number_observations_unique": 13331,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}