Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ccd1baa7231a371e3775df8eea4008e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.919,
"b": 71.260,
"c": 80.487,
"alpha": 90.00,
"beta": 94.63,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 49043,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.238
},
{
"type": "R(pim)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 2458,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.886
},
{
"type": "R(pim)",
"value": 0.443
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}