Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95e7c853434a7f93737742cfb36f86df",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 86.188,
"b": 86.188,
"c": 75.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 26946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1304,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.208
}
]
}
]
}