Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c3111ed5e1801a16ff8f2a0bc0cc81f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.48,
"b": 68.03,
"c": 73.53,
"alpha": 90.00,
"beta": 105.57,
"gamma": 90.00
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,1.88],
"number_observations_unique": 56220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 102
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.60
}
]
}
]
}