Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adfb9015383b708fc8e57413a6534876",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.97,
"b": 36.47,
"c": 36.71,
"alpha": 65.21,
"beta": 74.71,
"gamma": 78.98
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.549,1.4964],
"number_observations_unique": 21841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 83.11
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5338,1.4964],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
}
]
}
]
}