Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f9baefcdbd3f1e5e311d1d3da4f92612",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 112.91,
"b": 126.86,
"c": 126.81,
"alpha": 90.000,
"beta": 109.142,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 224668,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 10.76
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2],
"number_observations_unique": 30273,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.834
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}