Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f62fa6b3a59b0a84d800da6e99bdbcdd",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.829,
"b": 94.829,
"c": 32.738,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.41,2.72],
"number_observations_unique": 4682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.72],
"number_observations_unique": 589,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.394
},
{
"type": "R(meas)",
"value": 1.462
},
{
"type": "R(pim)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
]
}