Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bc25d7f5d6f2ca06d92937b1867944a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 117.6,
"b": 248.4,
"c": 82.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.8],
"number_observations_unique": 28509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}