Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb12a9383b3361a257f127e7844d5a97",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 109.488,
"b": 109.488,
"c": 187.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,3.4],
"number_observations_unique": 6322,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.486,3.4],
"quality_factors": [
{
"type": "Completeness",
"value": 81.5
}
]
}
]
}