Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c3ee6a35f1022a5627d7c02a30a7b23",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.070,
"b": 33.103,
"c": 120.737,
"alpha": 90.00,
"beta": 94.83,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.31,1.15],
"number_observations": 428251,
"number_observations_unique": 81215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 75.0
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"number_observations": 2345,
"number_observations_unique": 2017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.863
},
{
"type": "R(meas)",
"value": 1.201
},
{
"type": "R(pim)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.417
}
]
}
]
}