Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b2a26efa7cb2a7f3fb2a7df237e3f9b",
"space_group_name": "P 41",
"unit_cell": {
"a": 86.851,
"b": 86.851,
"c": 111.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.889],
"number_observations_unique": 18559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 8.37
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.889],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.55
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}