Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bc7495877ae735db53a742502d5ed56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.6,
"b": 102.3,
"c": 73.7,
"alpha": 90.0,
"beta": 92.6,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.1],
"number_observations_unique": 47209,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 307.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.10],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 213.3
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}