Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dcc140f74f00c5a0865920c109590b1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.945,
"b": 53.921,
"c": 77.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.70,2.15],
"number_observations_unique": 9847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 9847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}