Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6cfefa1b0f0f08c0bc7b8d31258626a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.214,
"b": 283.778,
"c": 83.368,
"alpha": 90.00,
"beta": 97.31,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.2550,2.2100],
"number_observations_unique": 140872,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0100
}
]
}
}