Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c4c83a4c96d84dffcb23874bc54c87b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.226,
"b": 142.162,
"c": 186.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.85,2.78],
"number_observations_unique": 53071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.78],
"number_observations_unique": 7648,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.892
},
{
"type": "R(pim)",
"value": 1.826
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
}
]
}