Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "802e1e6df00d775617a94bf6233a22e4",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.776,
"b": 67.283,
"c": 74.139,
"alpha": 105.92,
"beta": 106.58,
"gamma": 101.92
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.14],
"number_observations_unique": 343378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}