Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adfccb2c2d461f6baa3e986fa5b54f57",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.785,
"b": 61.785,
"c": 96.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.09,1.60],
"number_observations_unique": 28567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 28.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 1393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.698
},
{
"type": "R(pim)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}