Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f05ea4d28e6bc2173b74da7e5941dfd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.141,
"b": 117.170,
"c": 84.876,
"alpha": 90.00,
"beta": 94.65,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.21,1.83],
"number_observations_unique": 88661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.5
}
]
}
}