Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30ecb39479fc4cd26701412f9fff61fd",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 264.0,
"b": 264.0,
"c": 59.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.8],
"number_observations_unique": 46225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "Completeness",
"value": 86
}
]
}
}