Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bbb713555e4f8c021cd0cd768fa0bc6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 745.379,
"b": 149.585,
"c": 80.475,
"alpha": 90.00,
"beta": 94.72,
"gamma": 90.00
},
"wavelengths": [1.25360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.9],
"number_observations_unique": 78630,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [4.2,3.9],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}