Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ab2010ac12218f67bd42cf19b36c067",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.197,
"b": 60.161,
"c": 75.703,
"alpha": 90.00,
"beta": 105.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 57323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0320000
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 2.43
}
]
}
}