Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c072dae12f8f86b70d69d167184045ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.141,
"b": 43.578,
"c": 55.189,
"alpha": 74.02,
"beta": 74.21,
"gamma": 69.77
},
"wavelengths": [0.97250],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7,1.64],
"number_observations_unique": 40722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 95.32
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}