Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccdfb9277265b7547a75112f1523ec21",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 90.774,
"b": 125.734,
"c": 105.001,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.74,3.10],
"number_observations_unique": 11119,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,3.10],
"number_observations_unique": 1328,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.114
},
{
"type": "R(pim)",
"value": 0.520
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}