Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c30815677b1eb014a994907ce04ab7d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.94,
"b": 51.42,
"c": 132.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.4],
"number_observations_unique": 42311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2360000
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 73.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2360000
},
{
"type": "Completeness",
"value": 81.1
}
]
}
]
}