Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b40a096095f6898b6387d411593c8c7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.05,
"b": 89.21,
"c": 99.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.73,1.8],
"number_observations_unique": 26193,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}