Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af2bb58d07a98a9037f49ce1f8c8ee5f",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.29,
"b": 38.09,
"c": 49.51,
"alpha": 93.83,
"beta": 102.65,
"gamma": 90.09
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.0,1.7],
"number_observations_unique": 17881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}