Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8250be0dbb9e759a77b6f2cf0edf90c3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 120.490,
"b": 120.490,
"c": 51.249,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.440,2.200],
"number_observations_unique": 11542,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 5.900
}
]
}
]
}