Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a44c0271fe4ce34f4ea37e4713adf02",
"space_group_name": "P 65",
"unit_cell": {
"a": 129.43,
"b": 129.43,
"c": 70.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.09,2.1],
"number_observations_unique": 38867,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
}