Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "206ed5a3c8987a7fbde4eae4e458bc48",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 41.975,
"b": 41.975,
"c": 378.437,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.3514163239,2.08],
"number_observations_unique": 12812,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 43.51
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.154,2.08],
"number_observations_unique": 1016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03804
},
{
"type": "R(meas)",
"value": 0.05379
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}