Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69f6d1f5a0c0df66cc118af64fed6c36",
"space_group_name": "I 4 3 2",
"unit_cell": {
"a": 257.686,
"b": 257.686,
"c": 257.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.5],
"number_observations_unique": 15818,
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
}
}