Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca5495707e0de09a63dae5dc79974d49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.129,
"b": 139.994,
"c": 90.173,
"alpha": 90.00,
"beta": 101.34,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.890],
"number_observations_unique": 171193,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
}
]
}