Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bec6e635e09c779e4ba26ddb8806891a",
"space_group_name": "H 3",
"unit_cell": {
"a": 72.93,
"b": 72.93,
"c": 124.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97943],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.71,1.75],
"number_observations_unique": 24703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 23.56
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}