Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a2ff9e19e7808216dd214b17abed2e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.574,
"b": 57.092,
"c": 60.706,
"alpha": 90.056,
"beta": 116.014,
"gamma": 115.645
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.021,2.1],
"number_observations_unique": 65757,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.62
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"number_observations_unique": 10618,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.13
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.461
}
]
}
]
}