Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0b2b9f6d78c09d2e87efe438bcf87e9c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.522,
"b": 33.342,
"c": 61.928,
"alpha": 90.00,
"beta": 98.23,
"gamma": 90.00
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.29,1.88],
"number_observations_unique": 12605,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 56.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"number_observations_unique": 611,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 38.9
},
{
"type": "CC(1/2)",
"value": 0.313
}
]
}
]
}