Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4e5a3bc4fd1e7c7dc1a37c14e782f94",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.277,
"b": 32.469,
"c": 66.749,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.60914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.37,1.19],
"number_observations_unique": 21724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.19],
"number_observations_unique": 4020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 91.0
}
]
}
]
}