Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b17f31b9d2eb26cfa9916fd1f7eb50cb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.45,
"b": 57.67,
"c": 38.63,
"alpha": 90.00,
"beta": 112.85,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 9813,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 87.5
}
]
}
]
}