Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c2ed5686bf41ce728d04e25de74d78ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.668,
"b": 47.807,
"c": 50.679,
"alpha": 66.658,
"beta": 89.002,
"gamma": 88.207
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.531,0.94],
"number_observations_unique": 241074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 66.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.065,0.94],
"number_observations_unique": 8608,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.346
},
{
"type": "R(pim)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}