Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dabb036e3119b02d7162c48a1f48228f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.106,
"b": 77.106,
"c": 37.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.04,1.90],
"number_observations_unique": 9246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 35.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}