Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be06d6f9e15bc72740fc85f0d3d06ba0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 190.987,
"b": 115.354,
"c": 147.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.47,2.54],
"number_observations_unique": 107306,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.54],
"number_observations_unique": 10162,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.806
},
{
"type": "R(pim)",
"value": 1.012
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 95.33
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}