Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9a589dbac2b49fa71342506f64b9ba0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.35,
"b": 61.46,
"c": 70.72,
"alpha": 90.00,
"beta": 113.02,
"gamma": 90.00
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.33,1.05],
"number_observations_unique": 250469,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05478
},
{
"type": "I/SigI",
"value": 16.22
},
{
"type": "Completeness",
"value": 98.50
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.088,1.05],
"number_observations_unique": 24852,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.682
}
]
}
]
}