Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4facf3e4f1bd784b771c8973efb9575b",
"space_group_name": "P 64",
"unit_cell": {
"a": 94.827,
"b": 94.827,
"c": 44.136,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.41,2.45],
"number_observations_unique": 8422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05385
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.01841
},
{
"type": "I/SigI",
"value": 23.92
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.538,2.45],
"number_observations_unique": 846,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}