Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b12e8703a2b0cbd565ba680610a780ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.844,
"b": 63.507,
"c": 64.051,
"alpha": 67.91,
"beta": 79.76,
"gamma": 84.88
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 61592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.41
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 7906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.509
},
{
"type": "I/SigI",
"value": 2.84
},
{
"type": "Completeness",
"value": 75.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}