Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d4aaf9eee37c72a5214f9c65d51b6dc",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 67.53,
"b": 67.53,
"c": 119.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 19206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1010000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
}