Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42a4bda39cd4bcfb34e881ce446b1854",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 272.338,
"b": 272.338,
"c": 143.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.98],
"number_observations_unique": 122037,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.14,2.98],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}