Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0a32a09a47d1b6ee48f56e59d8ab97a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 113.17,
"b": 72.54,
"c": 49.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.65],
"number_observations_unique": 11373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 92.0
}
]
}
}