Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c22cdeba1c6a275d42ee3b54082fa01",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 124.80,
"b": 125.00,
"c": 87.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.9],
"number_observations_unique": 3916674,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.0000000
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}