Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08305a6c2dcf14f0dcd6aefbb016e16b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 179.839,
"b": 57.719,
"c": 48.175,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 9569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "Completeness",
"value": 90.000
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
}