Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8ebbf56eb796d10e82d42ffefbc3902d",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.211,
"b": 46.110,
"c": 54.103,
"alpha": 90.510,
"beta": 96.519,
"gamma": 106.022
},
"wavelengths": [0.62000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.48,1.75],
"number_observations_unique": 26841,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.24
},
{
"type": "Completeness",
"value": 98.78
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 2646,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}