Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa8d4fa8f4953c794caa97bbf26d3b8c",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 75.07,
"b": 75.07,
"c": 93.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,2.5],
"number_observations_unique": 5727,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}