Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5802732a102834c9eb660e0522f9d21",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.155,
"b": 92.713,
"c": 165.037,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.91837,0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.867,1.65],
"number_observations_unique": 129347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}