Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07b1878257be2610ff013e76d7a4c389",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.84,
"b": 89.36,
"c": 87.34,
"alpha": 90.0,
"beta": 105.4,
"gamma": 90.0
},
"wavelengths": [0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 101046,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.11],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}