Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfef5cfcd517f710cbc403ab5374b51c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.296,
"b": 100.169,
"c": 92.021,
"alpha": 90.000,
"beta": 90.003,
"gamma": 90.000
},
"wavelengths": [0.92456],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.40],
"number_observations_unique": 53682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 24.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 2620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "R(meas)",
"value": 0.531
},
{
"type": "R(pim)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}