Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc0ac700f782aa6b2792a2cf8e7986d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.83,
"b": 44.72,
"c": 47.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.150],
"number_observations_unique": 2184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0683
},
{
"type": "I/SigI",
"value": 13.800
},
{
"type": "Completeness",
"value": 88.000
}
]
}
}