Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d0c8b1b069572af286e486dbbb0d6ac",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.931,
"b": 66.931,
"c": 153.590,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 23735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 24.95
}
]
}
}