Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05533546dfd6b0bf7d2d3df201c4d7bd",
"space_group_name": "H 3",
"unit_cell": {
"a": 43.1,
"b": 43.1,
"c": 59.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.200],
"number_observations_unique": 1775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0171000
}
]
}
}