Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02017f36474fe5784b9c622d681aae67",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.3,
"b": 79.3,
"c": 38.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.83],
"number_observations_unique": 12462,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.73
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 340.7
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.83],
"number_observations_unique": 1150,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 237.1
},
{
"type": "CC(1/2)",
"value": 0.42
}
]
}
]
}