Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba84bfda6acf4909d529da88b62e8b9b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.159,
"b": 62.646,
"c": 114.113,
"alpha": 90.00,
"beta": 96.26,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.43,2.71],
"number_observations_unique": 13342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 9.53
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
}
}