Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6756715cbf05d18e198ae73492107cd2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 178.017,
"b": 74.890,
"c": 135.134,
"alpha": 90.00,
"beta": 126.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.44,2.00],
"number_observations_unique": 96513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.85
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 15381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.662
},
{
"type": "R(meas)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.96
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}