Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5058b823ac161c5302419d3d4760e64a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.883,
"b": 88.574,
"c": 102.166,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.92,1.70],
"number_observations_unique": 42154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.70],
"number_observations_unique": 2108,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.585
},
{
"type": "R(pim)",
"value": 0.440
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}