Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6da3f1e6a8a0efabe91270262e1458f2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.47,
"b": 57.48,
"c": 62.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.231,1.25],
"number_observations_unique": 65811,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.78
},
{
"type": "I/SigI",
"value": 8.90
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.27
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.25],
"number_observations_unique": 10647,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 0.60
},
{
"type": "CC(1/2)",
"value": 0.238
}
]
}
]
}