Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9381b1bda1a2ca4f3174f3a85581890b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.039,
"b": 43.674,
"c": 154.422,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.78],
"number_observations_unique": 28081,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}