Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc0ecd5863843eccfd85b87861b069c0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 158.195,
"b": 158.195,
"c": 207.072,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.62,2.09],
"number_observations_unique": 82023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 2527,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.701
},
{
"type": "R(meas)",
"value": 1.994
},
{
"type": "R(pim)",
"value": 1.001
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "CC(1/2)",
"value": 0.253
}
]
}
]
}