Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d89e3ee5fb8a028862afc4b5c1a85ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.68,
"b": 88.04,
"c": 115.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.77,2.00],
"number_observations_unique": 51661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}