Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a967e59bd1b0f5211d7bc0444e4b6b74",
"space_group_name": "P 61",
"unit_cell": {
"a": 39.25,
"b": 39.25,
"c": 297.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11159],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.60,2.60],
"number_observations_unique": 7798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 29.80
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}