Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd458bbf1571efe923ecf7af8bc27d9a",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 117.13,
"b": 117.13,
"c": 117.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.800],
"number_observations_unique": 49628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05600
},
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45700
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}