Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b9c194c323b4fa05c495c212f4c9fb7",
"space_group_name": "P 63",
"unit_cell": {
"a": 100.031,
"b": 100.031,
"c": 98.011,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.88,1.75],
"number_observations_unique": 55854,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}