Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f48e870ef2f720daaf4e44213938c78a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 94.384,
"b": 105.050,
"c": 161.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.05],
"number_observations_unique": 30419,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
}