Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8dc411b1fde7a03b069bf314e38b3ca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 27.597,
"b": 51.391,
"c": 128.522,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.72,1.77],
"number_observations_unique": 18597,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}