Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "339ae7f2bdaae2f2f99a01bde4b1a6c3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.11,
"b": 67.86,
"c": 87.65,
"alpha": 90.00,
"beta": 91.55,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 31039,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "Completeness",
"value": 90.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 57.3
}
]
}
]
}