Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82da6200ad8cebf240f87a862b3c3ab4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.4,
"b": 86.4,
"c": 86.9,
"alpha": 90.0,
"beta": 108.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.960,2.200],
"number_observations_unique": 38820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 88.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.301
},
{
"type": "Completeness",
"value": 55.8
}
]
}
]
}