Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08c04dd6cf4d4747408365655676da2c",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 101.246,
"b": 101.246,
"c": 33.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.623,2],
"number_observations_unique": 12169,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.7
}
]
}
}