Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e083853d3d36346d10adfb8f59f1fd77",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.949,
"b": 87.612,
"c": 103.847,
"alpha": 71.50,
"beta": 72.98,
"gamma": 83.68
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.80],
"number_observations_unique": 223962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 19421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 77.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}