Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ae02c85162f86f51f156f3cbe47297c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.726,
"b": 64.466,
"c": 53.415,
"alpha": 90.000,
"beta": 95.467,
"gamma": 90.000
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.02,1.41],
"number_observations_unique": 52733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations_unique": 2542,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.497
},
{
"type": "R(meas)",
"value": 1.779
},
{
"type": "R(pim)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.592
}
]
}
]
}