Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1572cd81ab37b5d4ff372b104fbf20de",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.731,
"b": 92.731,
"c": 243.251,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.5],
"number_observations_unique": 21937,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}