Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ac603233e13dd08ffd07f5c25a19b76",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.858,
"b": 59.806,
"c": 93.604,
"alpha": 90.00,
"beta": 92.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 35836,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}