Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11d4f3dcb8a8b1f18f941dd76fbabee0",
"space_group_name": "P 41",
"unit_cell": {
"a": 162.551,
"b": 162.551,
"c": 148.970,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.59,2.20],
"number_observations_unique": 195178,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}