Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08a79bc2b490173fcbc9dcbcfab58372",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 96.295,
"b": 134.799,
"c": 122.463,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.6],
"number_observations_unique": 24858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Redundancy",
"value": 10.0
}
]
}
}