Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f81daddc8e9466a3e86ee79fabad9bae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.866,
"b": 71.342,
"c": 62.969,
"alpha": 90.00,
"beta": 98.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3],
"number_observations_unique": 17430,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
}