Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc79ece1672db3cb280dbbae1499c3ac",
"space_group_name": "P 41",
"unit_cell": {
"a": 130.763,
"b": 130.763,
"c": 251.351,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.87,3.006],
"number_observations_unique": 83038,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}