Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e20e631591ffcea02f483b8b8d57117e",
"space_group_name": "P 43",
"unit_cell": {
"a": 72.485,
"b": 72.485,
"c": 133.491,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.705],
"number_observations_unique": 17881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0983
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.775,2.705],
"number_observations_unique": 1312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3756
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}