Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51e6a7fe7a9e65f3eb54566df042a0b5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.381,
"b": 125.640,
"c": 94.044,
"alpha": 90.00,
"beta": 102.86,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.345],
"number_observations_unique": 88068,
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.34],
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
}
]
}