Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1907b6cc5f3ddf828b2fffda020f4c4d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 94.26,
"b": 106.61,
"c": 127.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.96],
"number_observations_unique": 92720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0615
},
{
"type": "R(meas)",
"value": 0.0639
},
{
"type": "R(pim)",
"value": 0.01727
},
{
"type": "I/SigI",
"value": 28.00
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.96],
"number_observations_unique": 8971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "R(meas)",
"value": 0.5225
},
{
"type": "R(pim)",
"value": 0.1464
},
{
"type": "Completeness",
"value": 97.83
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.948
}
]
}
]
}