Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ffff2cb34d8f53a5d693e233100f7ca",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.149,
"b": 58.149,
"c": 275.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 22410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8
}
]
}
}