Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55165fa4f5b6a97432701b67aac29548",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.185,
"b": 92.583,
"c": 79.465,
"alpha": 90.00,
"beta": 92.26,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 73693,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}