Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09e28d0cbda0361bf94700691f514731",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 132.7,
"b": 347.3,
"c": 128.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,3.00],
"number_observations_unique": 50898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}