Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d542a61187556a7f95d40e6e275628d8",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.68,
"b": 74.47,
"c": 80.10,
"alpha": 85.29,
"beta": 105.59,
"gamma": 100.81
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.77,2.01],
"number_observations_unique": 68926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.01],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
}
]
}
]
}