Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e693b6e05bb085ac5cfd440ec08f2f3f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.958,
"b": 97.602,
"c": 127.528,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.646],
"number_observations_unique": 41902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 23.09
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.646],
"number_observations_unique": 6490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.941
},
{
"type": "R(meas)",
"value": 1.018
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.750
}
]
}
]
}