Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d748ef33407fc7c3933748b56b4ddbb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.71,
"b": 54.98,
"c": 115.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.05],
"number_observations_unique": 19587,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}