Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94ed8d953f45450f2ed0aec74a7ef999",
"space_group_name": "I 4",
"unit_cell": {
"a": 131.68,
"b": 131.68,
"c": 46.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.542,2.2980],
"number_observations_unique": 17539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 7.73
},
{
"type": "Completeness",
"value": 97.13
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.360,2.300],
"number_observations_unique": 1760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "R(meas)",
"value": 0.929
},
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 98.49
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}