Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff5e65c9e66ec21de2d0aa3d9a6f8d3c",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 136.8,
"b": 136.8,
"c": 136.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.94,2.6],
"number_observations_unique": 13004,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 87.5
}
]
}
]
}