Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9522eee414aee7ea0517c3d5136db0b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.87,
"b": 107.86,
"c": 119.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.93,2.17],
"number_observations_unique": 49326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.17],
"number_observations_unique": 2415,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.342
},
{
"type": "R(pim)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.581
}
]
}
]
}