Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c4d4dd37396be792c6ec6f3934d65e9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 105.999,
"b": 75.656,
"c": 33.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.02,2.10],
"number_observations_unique": 15136,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
}
]
}