Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21cc0b123f0a042502b405ea65936813",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 150.04,
"b": 150.04,
"c": 84.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 12836,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}