Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cc5ed5b5ef64380f0314eca655d1ba6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.573,
"b": 136.196,
"c": 57.782,
"alpha": 90.0,
"beta": 102.7,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.10,2.312],
"number_observations_unique": 20877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.312],
"number_observations_unique": 1044,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.292
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.531
}
]
}
]
}