Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4773854e1c4538c82c881eeb1478bd9",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.271,
"b": 91.187,
"c": 91.132,
"alpha": 117.14,
"beta": 97.27,
"gamma": 100.79
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 36900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 80.2
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}