Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9726521e193b82d3a3e82a992eab2ee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.7,
"b": 88.1,
"c": 190.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.05,3.2],
"number_observations_unique": 21658,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}