Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b130f1b2555caf3a5cc2e4d2500e4a55",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 105.231,
"b": 83.076,
"c": 122.964,
"alpha": 90.00,
"beta": 90.25,
"gamma": 90.00
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.790,1.78],
"number_observations_unique": 176418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.700
},
{
"type": "Completeness",
"value": 88.400
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.78],
"number_observations_unique": 60543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "R(meas)",
"value": 0.639
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}