Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fde5aa920955d208db6b6e7e8f0c15f4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.509,
"b": 68.041,
"c": 82.493,
"alpha": 90.000,
"beta": 90.608,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.490,2.400],
"number_observations": 64359,
"number_observations_unique": 21724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 4.400
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
},
"refln_shells": [
{
"resolution_limits": [2.530,2.400],
"number_observations_unique": 3170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.518
},
{
"type": "R(meas)",
"value": 0.640
},
{
"type": "R(pim)",
"value": 0.370
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 2.800
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}