Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3925f47ca93ee5814cee01ef4501f32c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.591,
"b": 62.824,
"c": 65.000,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.99,1.64],
"number_observations_unique": 24503,
"quality_factors": [
{
"type": "Completeness",
"value": 90.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.64],
"quality_factors": [
{
"type": "Completeness",
"value": 81.9
}
]
}
]
}