Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "968323cd81c019ae056a54f04dbd571f",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 168.617,
"b": 201.691,
"c": 117.505,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.85],
"number_observations_unique": 7729,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 51
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}