Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f435de188b2ea120638a30c1fa41913d",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 180.471,
"b": 180.471,
"c": 180.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.23,2.02],
"number_observations_unique": 17109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.02],
"number_observations_unique": 2448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.877
},
{
"type": "R(meas)",
"value": 0.914
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 22.0
},
{
"type": "CC(1/2)",
"value": 0.908
}
]
}
]
}