Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee1a8f480ddeaa1cac5f1012ec8d3e18",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.3,
"b": 88.3,
"c": 221.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.0,1.9],
"number_observations_unique": 208669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}