Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "975b82b79df54a3d68e0f10269e4ab5e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.36,
"b": 61.56,
"c": 32.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,1.8],
"number_observations_unique": 10999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}