Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15bbc353ca795b40e0aed41696660adc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.250,
"b": 103.202,
"c": 100.997,
"alpha": 90.00,
"beta": 103.03,
"gamma": 90.00
},
"wavelengths": [0.97840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.236,2.305],
"number_observations_unique": 72192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "Completeness",
"value": 99.4
}
]
}
}