Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef8fdfd0b7fe06c455963c3aec260e3c",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.031,
"b": 42.990,
"c": 100.630,
"alpha": 90.01,
"beta": 90.03,
"gamma": 72.61
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.57],
"number_observations_unique": 20420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 93.15
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.59],
"number_observations_unique": 1776,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}