Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36b70c9fc6aabf79a2c5c68bcf2d0082",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 97.84,
"b": 105.79,
"c": 49.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.74],
"number_observations_unique": 20222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 72.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}