Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb4b1ca4f0563be1fafb5a0bf7cf75a",
"space_group_name": "P 64",
"unit_cell": {
"a": 109.317,
"b": 109.317,
"c": 85.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.75,1.97],
"number_observations_unique": 40079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.97],
"number_observations_unique": 2933,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.124
},
{
"type": "R(pim)",
"value": 0.363
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}