Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a4255aee106b2855d12d735fe3b96c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.543,
"b": 126.585,
"c": 45.794,
"alpha": 90.00,
"beta": 104.38,
"gamma": 90.00
},
"wavelengths": [1.00000,0.95000,0.97950,0.97970,0.99180,1.00640,1.00840,1.00870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.5],
"number_observations_unique": 67182,
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 69
}
]
}
]
}