Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22d3d534e275a5f91f967d8fab91fc4f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 102.915,
"b": 102.915,
"c": 364.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 25919,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.6
}
]
}
}