Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc48e7c61291537bb3b598d3a706a622",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.15,
"b": 65.71,
"c": 88.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 18118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 8.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.49
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.783
},
{
"type": "I/SigI",
"value": 3.15
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.09
}
]
}
]
}