Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb31a97aac59ea7965b724db6d6e76f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.73,
"b": 105.50,
"c": 60.87,
"alpha": 90.00,
"beta": 91.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.1,1.80],
"number_observations_unique": 67478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "Completeness",
"value": 72.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}