Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "185a50df0f41a23b166690336ffbedcb",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.26,
"b": 49.59,
"c": 60.51,
"alpha": 100.39,
"beta": 103.42,
"gamma": 104.31
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.00],
"number_observations_unique": 29479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
]
}
]
}