Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb4b6e1a51b6c19d43840792c51c26e0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.985,
"b": 87.837,
"c": 54.356,
"alpha": 90.00,
"beta": 111.69,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 46383,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
}