Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a42b14eb5272c4fdaa07cf6834b5e715",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.347,
"b": 62.781,
"c": 95.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.84,1.30],
"number_observations_unique": 75293,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
}