Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "462550abf04180d4bfd3aed47e62575e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.591,
"b": 47.309,
"c": 101.075,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.5,2.19],
"number_observations_unique": 10970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.228
},
{
"type": "R(meas)",
"value": 0.301
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.24
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"number_observations_unique": 1065,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.296
},
{
"type": "R(meas)",
"value": 1.352
},
{
"type": "R(pim)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 1.81
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}