Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d67e95670aefa0db126f625461c58653",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.055,
"b": 75.863,
"c": 126.644,
"alpha": 90.00,
"beta": 90.24,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.22,2.39],
"number_observations_unique": 55366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02562
},
{
"type": "R(meas)",
"value": 0.03624
},
{
"type": "R(pim)",
"value": 0.02562
},
{
"type": "I/SigI",
"value": 14.72
},
{
"type": "Completeness",
"value": 95.28
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.475,2.39],
"number_observations_unique": 5597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3477
},
{
"type": "R(meas)",
"value": 0.4917
},
{
"type": "R(pim)",
"value": 0.3477
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}