Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd2daab205e442d92e79c5f4511571c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.630,
"b": 89.148,
"c": 66.987,
"alpha": 90.00,
"beta": 89.98,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.61,2.19],
"number_observations_unique": 18462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
}
]
}
}