Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b19821d9c902c4e7d50894b0734feb9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 179.221,
"b": 57.678,
"c": 48.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.900],
"number_observations_unique": 10832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0440000
},
{
"type": "Completeness",
"value": 92.000
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}