Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "784c9d3b83530ebe7818664e396af52e",
"space_group_name": "P 43",
"unit_cell": {
"a": 96.71,
"b": 96.71,
"c": 54.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.17],
"number_observations_unique": 26581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 27.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.597
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.5
}
]
}
]
}