Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "526f3d47578c9dfc151bb4d160a90aa1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 62.81,
"b": 62.81,
"c": 88.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.200],
"number_observations_unique": 9450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07900
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.100
}
]
}
}