Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "496482ac64421818832f04a018aa665a",
"space_group_name": "P 61",
"unit_cell": {
"a": 114.444,
"b": 114.444,
"c": 55.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0,1.80],
"number_observations_unique": 38576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 38.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.675
},
{
"type": "R(pim)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.802
}
]
}
]
}