Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "291e616a35cac76503db06dfb33a44bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.738,
"b": 67.843,
"c": 147.343,
"alpha": 90.00,
"beta": 94.02,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,2.0],
"number_observations_unique": 96497,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}