Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4acfad219e5dc2bbf377e8b77e8c99d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.450,
"b": 92.695,
"c": 65.755,
"alpha": 90.00,
"beta": 102.37,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.7,1.8],
"number_observations_unique": 53224,
"quality_factors": [
{
"type": "Completeness",
"value": 90.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.84],
"number_observations_unique": 2158,
"quality_factors": [
{
"type": "Completeness",
"value": 36.7
}
]
}
]
}