Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74d8844eb3adbd0269dfa9f625c9143b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.64,
"b": 55.48,
"c": 156.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.0,2.20],
"number_observations_unique": 19341,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}