Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b21dc1aa5f43f15db6e431e855729c1c",
"space_group_name": "H 3",
"unit_cell": {
"a": 115.213,
"b": 115.213,
"c": 84.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.50],
"number_observations_unique": 64638,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.05
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}