Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4583c79c4c8a005c6621495754d2a988",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 127.37,
"b": 127.37,
"c": 75.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.31,2.34],
"number_observations_unique": 29876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 4.47
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.73
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
}