Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f219f410a86e86fbcc0ee2d6465521b2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.89,
"b": 94.05,
"c": 44.62,
"alpha": 90.00,
"beta": 90.02,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.165,2.65],
"number_observations_unique": 11757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.65],
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
]
}