Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4b7d402987ce3bed4687bcf38e6fc88",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.23,
"b": 70.11,
"c": 137.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.06,2.60],
"number_observations_unique": 17735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.0
}
]
}
]
}