Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f677b80345d67cf645b9f9784a638555",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.51,
"b": 129.83,
"c": 123.95,
"alpha": 90.00,
"beta": 92.31,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.2],
"number_observations_unique": 48511,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}