Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6adc5369a996ad87a2d5087b4e7d5bc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.7,
"b": 48.5,
"c": 30.1,
"alpha": 90.00,
"beta": 91.86,
"gamma": 90.00
},
"wavelengths": [1.80002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.17,2.0040],
"number_observations_unique": 27458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 15.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.0040],
"number_observations_unique": 2470,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}