Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71b4baf8d5189aed58f12d05627d4404",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.52,
"b": 105.83,
"c": 125.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.78,1.9],
"number_observations_unique": 98800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1433
},
{
"type": "R(meas)",
"value": 0.1491
},
{
"type": "R(pim)",
"value": 0.04084
},
{
"type": "I/SigI",
"value": 15.48
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 9660,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.358
},
{
"type": "R(pim)",
"value": 0.3854
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}