Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f69a9d60c50e7c46c6c1ae6500af298",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.686,
"b": 56.628,
"c": 57.386,
"alpha": 63.66,
"beta": 78.98,
"gamma": 80.33
},
"wavelengths": [0.97241],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.980,1.600],
"number_observations": 641326,
"number_observations_unique": 59048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 23.200
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 10.900
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.630,1.600],
"number_observations_unique": 2944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.892
},
{
"type": "R(meas)",
"value": 0.937
},
{
"type": "R(pim)",
"value": 0.284
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 10.600
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}