Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb1bf5a9e9bec66e6c07bd8e31ec904f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 108.754,
"b": 108.754,
"c": 188.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.1,2.75],
"number_observations_unique": 10826,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 88.0
}
]
}
]
}