Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04fb5ad31fd5c6e3aca13fcb88e0e37c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.004,
"b": 144.515,
"c": 78.413,
"alpha": 90.00,
"beta": 106.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4928],
"number_observations": 269550,
"number_observations_unique": 48134,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.4928],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}