Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d280e85269746073089b3175aeb5b45",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 135.732,
"b": 167.775,
"c": 81.904,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000,0.89000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 435398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}