Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02c80498826d77a39a492fcdec4427e2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.708,
"b": 113.347,
"c": 121.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24345,1.28201,1.28243],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.3],
"number_observations_unique": 81300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 34.5
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
}