Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "829dd76ea4f806387939d7137de1f835",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.657,
"b": 93.657,
"c": 265.855,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 83694,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
]
}