Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd90e80db0a6f0a1b42f5ccfbda494a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.878,
"b": 71.440,
"c": 57.245,
"alpha": 90.00,
"beta": 92.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.30],
"number_observations_unique": 104028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.230
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}