Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45e55501fc76ade0266d99ebb30b4435",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.605,
"b": 52.435,
"c": 69.600,
"alpha": 90.00,
"beta": 116.62,
"gamma": 90.00
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.42,2.25],
"number_observations_unique": 12530,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 907,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.697
},
{
"type": "R(pim)",
"value": 0.439
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 75.5
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.654
}
]
}
]
}