Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fade1fa99ca46386ce9d8cbf039e2cd",
"space_group_name": "P 65",
"unit_cell": {
"a": 109.147,
"b": 109.147,
"c": 48.654,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.520,1.55],
"number_observations_unique": 58525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.550],
"number_observations_unique": 294,
"quality_factors": [
{
"type": "Completeness",
"value": 71.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}