Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36c2d2f913a1a73e6090c03d90cf447c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 185.1,
"b": 61.2,
"c": 67.6,
"alpha": 90.0,
"beta": 94.7,
"gamma": 90.0
},
"wavelengths": [0.86000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,3.05],
"number_observations_unique": 13162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0340000
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}