Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0ec7a80535a4512dcb92dba8175ab1f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.233,
"b": 123.693,
"c": 165.724,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.01,2.87],
"number_observations_unique": 30811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "R(meas)",
"value": 0.324
},
{
"type": "R(pim)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.87],
"number_observations_unique": 1402,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.568
},
{
"type": "R(meas)",
"value": 1.723
},
{
"type": "R(pim)",
"value": 0.697
},
{
"type": "I/SigI",
"value": 0.87
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "CC(1/2)",
"value": 0.377
}
]
}
]
}