Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "013c36439e8f37d4bac1726c52857e26",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.180,
"b": 61.876,
"c": 53.718,
"alpha": 90.00,
"beta": 105.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.47,1.77],
"number_observations_unique": 53969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.77],
"number_observations_unique": 5482,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.391
},
{
"type": "R(pim)",
"value": 0.886
},
{
"type": "CC(1/2)",
"value": 0.386
}
]
}
]
}