Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e54f147c9e32c64f66631ad4f27cecd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.251,
"b": 68.392,
"c": 83.838,
"alpha": 90.0,
"beta": 90.2,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.25,1.43],
"number_observations_unique": 143300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.43],
"number_observations_unique": 6657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.471
},
{
"type": "R(meas)",
"value": 0.516
},
{
"type": "R(pim)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
}
]
}