Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87c106b592162573621c0f353c03c92d",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.696,
"b": 89.965,
"c": 122.638,
"alpha": 88.07,
"beta": 90.26,
"gamma": 68.78
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 61717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}