Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8e66b50e7c939fbe69154868af14917",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.640,
"b": 83.794,
"c": 117.821,
"alpha": 90.00,
"beta": 103.09,
"gamma": 90.00
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.34,2.09],
"number_observations_unique": 86845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1054
},
{
"type": "R(meas)",
"value": 0.1142
},
{
"type": "R(pim)",
"value": 0.04329
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98.28
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 54134,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.355
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 92.74
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}