Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "505e2c1ad34f1e35ab6bb3a60e508381",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.02,
"b": 57.09,
"c": 117.01,
"alpha": 90.00,
"beta": 91.52,
"gamma": 90.00
},
"wavelengths": [0.98790,1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 38809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 4.35
}
]
}
}