Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ed1cb7bb29274740a0cf0e3151b05a3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.9,
"b": 86.1,
"c": 178.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.83500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 86325,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}