Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b083f5fad8de49d66d1eae89465631d9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.312,
"b": 89.680,
"c": 99.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.93,2.10],
"number_observations_unique": 42012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 3409,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.562
}
]
}
]
}