Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f6dd1b453bdebc83f6e350ddd60b070",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.167,
"b": 90.925,
"c": 147.205,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.17,2.3],
"number_observations_unique": 46847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"number_observations_unique": 2338,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.422
},
{
"type": "R(meas)",
"value": 2.526
},
{
"type": "R(pim)",
"value": 0.708
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.404
}
]
}
]
}