Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef3417b6c14db3e61b0f664767d18e35",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.09,
"b": 126.31,
"c": 128.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.97,2.90],
"number_observations_unique": 28382,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}