Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b28d363e8d38daae9acf0be9130272d",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.439,
"b": 48.134,
"c": 59.804,
"alpha": 66.229,
"beta": 71.979,
"gamma": 89.856
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.6],
"number_observations_unique": 43264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "Completeness",
"value": 81.9
}
]
}
]
}