Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf9ce0c79de18de39dbc9b9786473cdd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 117.488,
"b": 160.561,
"c": 129.454,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.3],
"number_observations_unique": 48466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}