Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89207f98e0bd99ce3c44b5551ee08dce",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 100.53,
"b": 100.53,
"c": 138.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.7],
"number_observations_unique": 10621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1640000
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 90.7
}
]
}
}