Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3bebced61ce64d64ba256b750f0152a",
"space_group_name": "H 3",
"unit_cell": {
"a": 307.0,
"b": 307.0,
"c": 715.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 452651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
}
]
}
}