Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f78fd4cb3094c18c83820d0a91dd62b7",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 67.07,
"b": 140.15,
"c": 51.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.6,2.2],
"number_observations_unique": 12728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
}
]
}
}