Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57d0920e5e5db7822d7578472ee29c01",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.69,
"b": 56.55,
"c": 57.80,
"alpha": 90.0,
"beta": 109.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.2],
"number_observations_unique": 14153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
}