Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "542b6f889cde6d3790e632526a0ac056",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.335,
"b": 85.471,
"c": 56.932,
"alpha": 90.00,
"beta": 93.15,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 21425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Redundancy",
"value": 3
}
]
}
}