Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1784a3dcfb5ae2087e15e579563a5d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.54,
"b": 73.83,
"c": 30.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.13],
"number_observations_unique": 34449,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.13],
"quality_factors": [
{
"type": "Completeness",
"value": 71.9
}
]
}
]
}