Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "024519635835b5ecf08d29a9034d90ec",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 140.391,
"b": 140.391,
"c": 198.747,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.518],
"number_observations_unique": 223658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09300
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.500
}
]
}
}