Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e791bd3031a6abdcf4596d680509604",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.675,
"b": 61.242,
"c": 75.885,
"alpha": 90.00,
"beta": 101.21,
"gamma": 90.00
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.39,1.54],
"number_observations_unique": 41752,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}