Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32a13764bdfab0bfe91e5dd802ae4991",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.02,
"b": 54.29,
"c": 65.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.8,1.680],
"number_observations_unique": 16702,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}