Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc39db15ae6c23a119f7cd0217af85ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.350,
"b": 53.786,
"c": 66.826,
"alpha": 104.97,
"beta": 91.71,
"gamma": 95.04
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 78040,
"quality_factors": [
{
"type": "Completeness",
"value": 87.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.389
},
{
"type": "Completeness",
"value": 41.2
}
]
}
]
}