Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "535f8e99654120d569124db4dc29d3c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.06,
"b": 107.34,
"c": 32.09,
"alpha": 90.0,
"beta": 98.4,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.9],
"number_observations_unique": 16089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0554
},
{
"type": "Completeness",
"value": 88.9
}
]
}
}