Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72579d994c2bc544461888dd4e62a893",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.87,
"b": 71.24,
"c": 120.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.680,3.000],
"number_observations_unique": 7921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13500
},
{
"type": "I/SigI",
"value": 7.2000
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
}