Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83971df4028bd36bc31975eaa44e1553",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.071,
"b": 68.221,
"c": 75.706,
"alpha": 90.00,
"beta": 117.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.45],
"number_observations_unique": 97438,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 78.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}