Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "64deefd1ddf54c36d480de81ecaa11fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.127,
"b": 66.936,
"c": 157.183,
"alpha": 90.000,
"beta": 99.284,
"gamma": 90.000
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.8,1.75],
"number_observations_unique": 167666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "R(meas)",
"value": 0.26
},
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.75],
"number_observations_unique": 8383,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.544
},
{
"type": "R(meas)",
"value": 1.677
},
{
"type": "R(pim)",
"value": 0.647
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 57.7
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}