Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4476d091981953535ad8bc7dd77792b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.574,
"b": 67.470,
"c": 93.099,
"alpha": 74.95,
"beta": 80.03,
"gamma": 66.73
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.64,2.00],
"number_observations_unique": 87146,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.62
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 8486,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.62
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}