Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "851cbacc13b1cdd32afcb6aca2c83efc",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.134,
"b": 52.825,
"c": 142.749,
"alpha": 92.137,
"beta": 90.714,
"gamma": 116.647
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 46879,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.01
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 33.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 5182,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}