Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b165045fcde880219cc5e3230b986195",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 173.2,
"b": 112.4,
"c": 121.7,
"alpha": 90.0,
"beta": 119.7,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 33108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1400000
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 81.7
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}