Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d5a829bf83c60109d3a02e25a1f30a7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 62.531,
"b": 116.222,
"c": 151.119,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.87,2.0],
"number_observations_unique": 37584,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}