Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86b6251c877b83cb44d90402c4ddd45a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.707,
"b": 74.768,
"c": 133.337,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 30708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
}
]
}
}