Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dae085a98632c47f47fc2f51beaabb1c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.138,
"b": 48.471,
"c": 69.691,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.70],
"number_observations_unique": 17987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}