Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4b0df6843b5d45014049e25eee1df57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.41,
"b": 67.85,
"c": 49.28,
"alpha": 90.00,
"beta": 111.23,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.8,1.48],
"number_observations_unique": 40285,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.485],
"quality_factors": [
{
"type": "Completeness",
"value": 68.1
}
]
}
]
}