Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b6d2cc948cf26c574360e4e1ecdd491",
"space_group_name": "H 3",
"unit_cell": {
"a": 159.338,
"b": 159.338,
"c": 143.389,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.542,3.187],
"number_observations_unique": 22586,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}