Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5a20c0346f406b8f66b9a2c8d53a9e7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.090,
"b": 115.272,
"c": 123.871,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.40],
"number_observations_unique": 35906,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 1704,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}