Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61fd83d6ab3d5313134a68b3298ed7cf",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 264.14,
"b": 264.14,
"c": 150.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37700,1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.46,2.80],
"number_observations_unique": 112261,
"quality_factors": [
{
"type": "Completeness",
"value": 91.18
}
]
},
"refln_shells": [
{
"resolution_limits": [2.873,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 45.47
}
]
}
]
}