Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a75567d9f60b23ebf5f5c7690d0d4ff1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.826,
"b": 88.857,
"c": 77.293,
"alpha": 90.00,
"beta": 103.08,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.29,2.1],
"number_observations_unique": 50000,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}