Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cc6b3b9e52c9122be581b181a60fea6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.097,
"b": 74.870,
"c": 55.097,
"alpha": 90.00,
"beta": 95.54,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.882,1.450],
"number_observations_unique": 61286,
"quality_factors": [
{
"type": "Completeness",
"value": 92.97
}
]
}
}