Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5b178308a13fb9303bac07dff5dcf8a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.253,
"b": 69.441,
"c": 75.705,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.608],
"number_observations_unique": 32177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.61],
"number_observations_unique": 4383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "R(meas)",
"value": 0.619
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}