Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96b13fcd2df83badb749de22376dd15d",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.46,
"b": 58.43,
"c": 61.29,
"alpha": 70.43,
"beta": 84.33,
"gamma": 68.77
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 64332,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}