Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7646145aef31a3f47f98df7eacc2cc40",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.40,
"b": 137.24,
"c": 213.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.8],
"number_observations_unique": 58169,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.67
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14
}
]
}
}