Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c35f9a3917b7321e33463138ac999d53",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.184,
"b": 125.571,
"c": 135.137,
"alpha": 90.000,
"beta": 93.675,
"gamma": 90.000
},
"wavelengths": [1.05970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,1.30],
"number_observations_unique": 469350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 17.90
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.67
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.30],
"number_observations_unique": 68295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.814
},
{
"type": "R(meas)",
"value": 0.902
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 5.29
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}