Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b079154cec33724ac3487fd3fe9da01",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.877,
"b": 52.369,
"c": 61.741,
"alpha": 80.92,
"beta": 90.41,
"gamma": 105.10
},
"wavelengths": [1.10010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.90],
"number_observations_unique": 43152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
}
]
}
]
}