Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09c90c7c05f89d87042ed37d1c32b378",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.145,
"b": 53.145,
"c": 111.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.29,1.95],
"number_observations_unique": 13734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}