Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17fa177752f26d5e2af5b4ed59055755",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.40,
"b": 91.13,
"c": 149.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.26,1.6],
"number_observations_unique": 160528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 15.7
}
]
}
}