Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d271cf419c1a6e17df0040691f918fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.17,
"b": 67.21,
"c": 118.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.1,1.8],
"number_observations_unique": 34969,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}