Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20e992eb3880866104960082375800c0",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.09,
"b": 62.67,
"c": 67.51,
"alpha": 105.449,
"beta": 93.667,
"gamma": 115.530
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.7,1.8],
"number_observations_unique": 67694,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 22.66
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 5919,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}