Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "adc630264fea154e9c9503fb37b7847e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 347.708,
"b": 200.289,
"c": 201.823,
"alpha": 90.000,
"beta": 101.353,
"gamma": 90.000
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.47,3.85],
"number_observations_unique": 127049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.92,3.85],
"number_observations_unique": 6295,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.315
},
{
"type": "R(meas)",
"value": 1.541
},
{
"type": "R(pim)",
"value": 0.798
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.537
}
]
}
]
}