Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed92f443db9a7cacaadb2468c996c4f5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.41,
"b": 68.94,
"c": 49.51,
"alpha": 90.00,
"beta": 106.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.55],
"number_observations_unique": 36030,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.555,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 69.8
}
]
}
]
}