Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73b00e5e70d9ba84dd253c6b59c7ef73",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 127.242,
"b": 190.137,
"c": 80.110,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.75,2.42],
"number_observations_unique": 37476,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}