Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d801d49fe36bfe4b70cffa4ab1cc228",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 60.243,
"b": 60.243,
"c": 173.860,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28482],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.37,1.640],
"number_observations_unique": 40150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 41.82
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 51.000
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.670,1.640],
"number_observations_unique": 3811,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.09
},
{
"type": "R(pim)",
"value": 0.1525
},
{
"type": "Completeness",
"value": 96.87
},
{
"type": "Redundancy",
"value": 49.8
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
}
]
}