Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4bfa152e314704898afc27877c52e79",
"space_group_name": "P 32",
"unit_cell": {
"a": 236.15,
"b": 236.15,
"c": 249.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.3],
"number_observations_unique": 115975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 8.16
},
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}