Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c9a6df7ebc0ab6bd63b13e4a508612e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.391,
"b": 95.432,
"c": 115.502,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 69872,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}