Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22ee7e29706a8387533fae88b6182e00",
"space_group_name": "P 61",
"unit_cell": {
"a": 161.547,
"b": 161.547,
"c": 126.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,3.25],
"number_observations_unique": 27162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.33,3.25],
"number_observations_unique": 11074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}