Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a88a1b20dc64bf02749b1e4f9e15f8ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.19,
"b": 134.80,
"c": 132.89,
"alpha": 90.00,
"beta": 90.62,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.1,2.0],
"number_observations_unique": 135956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
}
]
}
}