Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac2a9c89bad2dc56da7e3337e60631c0",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 145.212,
"b": 145.212,
"c": 200.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.208,1.708],
"number_observations_unique": 86951,
"quality_factors": [
{
"type": "Completeness",
"value": 98.94
}
]
}
}