Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9eac996a3ffdf4f3cc823f93fb326a1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.887,
"b": 57.819,
"c": 36.152,
"alpha": 90.00,
"beta": 94.78,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.947],
"number_observations_unique": 14566,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 50.779
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.947],
"number_observations_unique": 685,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 11.628
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}