Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c42b7aaffd20ff8192a61d6b34009f7f",
"space_group_name": "P 43",
"unit_cell": {
"a": 43.57,
"b": 43.57,
"c": 71.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91801],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.81,1.75],
"number_observations_unique": 13490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 21.95
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.18
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.24
}
]
}
]
}