Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02f29e4b980930ec588c1e881c8995bc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.468,
"b": 93.550,
"c": 61.792,
"alpha": 90.00,
"beta": 92.31,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,1.85],
"number_observations_unique": 52593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 3231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.717
},
{
"type": "R(meas)",
"value": 0.784
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.890
}
]
}
]
}