Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26e0273496d51a973d8ee75f15e70b4b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 120.319,
"b": 120.319,
"c": 115.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.199,2.74],
"number_observations_unique": 9271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 36.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}