Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f170e3916de35eed7f2b180684593096",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 119.613,
"b": 119.613,
"c": 235.691,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 17203,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.45
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,3.4],
"quality_factors": [
]
}
]
}