Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bdca715d1f6976c5a5bd1adffd6b86e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.789,
"b": 67.789,
"c": 125.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.80,2.00],
"number_observations_unique": 20280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}