Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8bb6c7f1a97fd82fc279d285e90ce75",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 97.891,
"b": 97.891,
"c": 116.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.63,2.8],
"number_observations_unique": 13283,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
}