Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7640ed8b952aa7a32636ec02abc5baae",
"space_group_name": "P 61",
"unit_cell": {
"a": 68.555,
"b": 68.555,
"c": 619.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.86,1.85],
"number_observations_unique": 139556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 6793,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.821
},
{
"type": "R(meas)",
"value": 2.889
},
{
"type": "R(pim)",
"value": 0.661
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.304
}
]
}
]
}