Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bc0aee137e45787d793608826015cb4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.31,
"b": 53.35,
"c": 70.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.3],
"number_observations_unique": 37547,
"quality_factors": [
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.3],
"quality_factors": [
]
}
]
}