Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d1bfe66b814fcc819999b28ba8540df",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.44,
"b": 37.84,
"c": 75.01,
"alpha": 90.00,
"beta": 116.08,
"gamma": 90.00
},
"wavelengths": [0.97940,0.97960,0.97166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.560,1.995],
"number_observations_unique": 28691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 15.43
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}