Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d09e64f3a30ecfa0029ed60c9d54764a",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.30,
"b": 56.84,
"c": 81.84,
"alpha": 94.86,
"beta": 102.79,
"gamma": 98.99
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.2,1.76],
"number_observations_unique": 75173,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.93
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.76],
"number_observations_unique": 5506,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.88
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}