Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7736e7a35937b82107ffa4e7c012480",
"space_group_name": "P 43",
"unit_cell": {
"a": 40.207,
"b": 40.207,
"c": 57.575,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.5,2.80],
"number_observations_unique": 2243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2100000
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}