Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f916d51b0d163c7aa44e59e605a9f899",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.36,
"b": 72.65,
"c": 328.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.00,3.60],
"number_observations_unique": 12869,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6
}
]
}
}