Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5dd04dc8c599cb4169cc68aa4ae51fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.529,
"b": 61.231,
"c": 95.836,
"alpha": 90.000,
"beta": 106.478,
"gamma": 90.000
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.7602449565,1.299],
"number_observations_unique": 155351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 14.90
},
{
"type": "Completeness",
"value": 99.00
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"number_observations_unique": 15233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.532
},
{
"type": "R(meas)",
"value": 0.632
},
{
"type": "R(pim)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 97.65
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}