Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d25be833ad333791639052bafb77b37d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.411,
"b": 50.439,
"c": 65.956,
"alpha": 90.00,
"beta": 107.76,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 29968,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
]
}