Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f1a5f868a723d731a655675d882b277",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 46.109,
"b": 46.109,
"c": 263.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.54,1.90],
"number_observations_unique": 8385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
}
]
}
}