Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83c59e21081450e1b6d75889794a1b05",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.043,
"b": 50.548,
"c": 42.623,
"alpha": 90.00,
"beta": 116.13,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.267,1.643],
"number_observations_unique": 17661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 18.100
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 4.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations_unique": 9093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.608
},
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}