Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06373ad45148f9e66595a452f46f71e9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 264.721,
"b": 137.352,
"c": 69.885,
"alpha": 90.00,
"beta": 102.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3],
"number_observations_unique": 107766,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}