Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a877cef9721c6d4080622dd6a716aec2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.137,
"b": 123.588,
"c": 131.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28137],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.315,1.924],
"number_observations_unique": 93218,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 25.1
}
]
}
}