Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "756d0d30950968fa32c32a58ec163417",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.057,
"b": 89.892,
"c": 127.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.73,2.4],
"number_observations_unique": 22837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}