Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97522ebc6fb84d100c5ad97c1ca751b7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.759,
"b": 41.084,
"c": 64.307,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.400],
"number_observations_unique": 11253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 80.300
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}