Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06b6dbeb18f2658315c1c6d578449772",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 202.8,
"b": 202.8,
"c": 326.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,4.1],
"number_observations_unique": 50317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
}
]
}
}