Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a3d1a67980f1102bf9dd93ae6aac599",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.0,
"b": 93.8,
"c": 104.5,
"alpha": 65.6,
"beta": 85.6,
"gamma": 75.4
},
"wavelengths": [0.90760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.900],
"number_observations_unique": 210365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03700
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.010
}
]
}
}