Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8bc843f2dca567f7d7132a483b6c5c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.175,
"b": 38.142,
"c": 51.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.11],
"number_observations_unique": 4418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}