Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58bc24eb1c934c18843c001e2e0b7788",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 155.3,
"b": 87.1,
"c": 79.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 27638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
}
]
}
}