Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75746bd7e7b358f6f8253c3c2e064deb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 96.46,
"b": 96.46,
"c": 119.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.509,2.751],
"number_observations_unique": 9004,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9229,2.7505],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}