Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f2c48da54367d02f259cbfd8d8d7562",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.233,
"b": 66.530,
"c": 158.446,
"alpha": 90.000,
"beta": 95.256,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.95,1.87],
"number_observations_unique": 104376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"number_observations_unique": 4978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.847
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.730
}
]
}
]
}