Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc4e6c9af96b2ac43c2177c285c8b0b2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.09,
"b": 105.08,
"c": 50.50,
"alpha": 90.00,
"beta": 94.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 39201,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
}
}