Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d57bf3711f698e25eb0f1b2b7a11e2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.78,
"b": 93.36,
"c": 94.02,
"alpha": 90.00,
"beta": 113.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 42773,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}