Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "819701702ffb32871256a2edb5f5e610",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.508,
"b": 73.118,
"c": 88.987,
"alpha": 71.30,
"beta": 72.99,
"gamma": 78.99
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.86,2.397],
"number_observations_unique": 46820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.397],
"number_observations_unique": 4365,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
}
]
}
]
}