Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "468fb2e402547a16472c6ba1e257711e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.647,
"b": 71.844,
"c": 84.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.78,1.64],
"number_observations_unique": 47999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2489
},
{
"type": "R(meas)",
"value": 0.2591
},
{
"type": "R(pim)",
"value": 0.07097
},
{
"type": "I/SigI",
"value": 7.00
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.699,1.64],
"number_observations_unique": 4688,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 98.65
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.502
}
]
}
]
}