Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39437a2a00a3e3d41006cc3d498a038c",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.98,
"b": 66.58,
"c": 108.33,
"alpha": 88.71,
"beta": 94.30,
"gamma": 104.53
},
"wavelengths": [0.91880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.33,2.55],
"number_observations_unique": 54655,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.96
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.55],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}