Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef6d412b3b60c11e7ecff17f76e87f77",
"space_group_name": "H 3",
"unit_cell": {
"a": 140.434,
"b": 140.434,
"c": 59.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98046],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.600],
"number_observations_unique": 12836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13000
},
{
"type": "I/SigI",
"value": 7.3000
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}