Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ebe380b99dfb92d8636c3c660fd3a4e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 130.773,
"b": 195.989,
"c": 163.450,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12712],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.0],
"number_observations_unique": 35972,
"quality_factors": [
{
"type": "Completeness",
"value": 90.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}