Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f4a42255044eed1d7ffcdb8631415aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.846,
"b": 102.385,
"c": 123.069,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,3.00],
"number_observations_unique": 19063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}