Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "611ec5d386521726ae2d3b69a93d3432",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 133.3,
"b": 133.3,
"c": 83.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94645],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.4,2.4],
"number_observations_unique": 14602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}