Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8831be7fca5013345d58752be4abaea2",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.783,
"b": 62.922,
"c": 69.085,
"alpha": 72.583,
"beta": 89.876,
"gamma": 89.976
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.47],
"number_observations_unique": 21839,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.47],
"number_observations_unique": 899,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}