Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7e6c9c610e24d6ea87c2e00f76277d6",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.86,
"b": 52.28,
"c": 68.53,
"alpha": 101.68,
"beta": 98.59,
"gamma": 104.90
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.890,1.750],
"number_observations_unique": 62516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.200
},
{
"type": "Completeness",
"value": 96.800
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.800,1.750],
"number_observations_unique": 4572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.687
},
{
"type": "R(pim)",
"value": 0.620
},
{
"type": "Completeness",
"value": 95.400
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.470
}
]
}
]
}