Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02e4c69027a0eaad47f4024ceaca87e7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 133.737,
"b": 133.737,
"c": 78.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2],
"number_observations_unique": 51557,
"quality_factors": [
{
"type": "Completeness",
"value": 98.01
}
]
}
}