Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2b3806743cc8ac4965fc61c02e6f9cd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.92,
"b": 62.86,
"c": 95.11,
"alpha": 90.00,
"beta": 96.22,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.72,1.95],
"number_observations_unique": 89920,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.51
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}