Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9fba1e3f1ce4ca416e11e6ef91a8e85",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.686,
"b": 40.331,
"c": 84.457,
"alpha": 90.00,
"beta": 91.67,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.211,2.4969],
"number_observations_unique": 14303,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
}