Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "366d53e3dd7a8daffa39607a7072e11b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 276.089,
"b": 51.481,
"c": 172.082,
"alpha": 90.00,
"beta": 123.06,
"gamma": 90.00
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3],
"number_observations_unique": 41871,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.347
},
{
"type": "R(pim)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 7.28
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3],
"number_observations_unique": 4117,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.682
},
{
"type": "I/SigI",
"value": 1.21
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}