Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9a71a061b9f46c1c76c04dd2acab6fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.882,
"b": 129.360,
"c": 56.786,
"alpha": 90.00,
"beta": 93.72,
"gamma": 90.00
},
"wavelengths": [1.05000,0.95000,0.98150,0.98050],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.000,1.500],
"number_observations_unique": 97562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02600
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.400
}
]
}
}