Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed137eb6afe4e7eb883d2c61b4b48cb5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 195.126,
"b": 71.932,
"c": 72.155,
"alpha": 90.00,
"beta": 103.14,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.64,2.796],
"number_observations_unique": 178752,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.47
},
{
"type": "Completeness",
"value": 96.80
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}