Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8792b6b8d1098a82c666983f95ba7bc5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.170,
"b": 62.338,
"c": 41.600,
"alpha": 90.00,
"beta": 116.74,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.6],
"number_observations_unique": 23448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0970000
},
{
"type": "Completeness",
"value": 97.0
}
]
}
}