Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d660d7aa0b2ebbc14743ba3e63801be3",
"space_group_name": "P 43",
"unit_cell": {
"a": 51.5,
"b": 51.5,
"c": 62.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.58],
"number_observations_unique": 24895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0860000
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 88.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1560000
},
{
"type": "Completeness",
"value": 51.9
}
]
}
]
}