Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49a5c356d07c05cd0cc1c756d3d16745",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.881,
"b": 105.032,
"c": 72.359,
"alpha": 90.00,
"beta": 101.06,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.69],
"number_observations_unique": 24838,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}