Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1099d6d497eca74135d32012a07135d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 29.99,
"b": 60.33,
"c": 74.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.0,2.05],
"number_observations_unique": 11343,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.8000000
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}