Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "461bc776400056ea41cf664d6680ae41",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.050,
"b": 75.184,
"c": 52.380,
"alpha": 90.0,
"beta": 109.8,
"gamma": 90.0
},
"wavelengths": [1.54120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.54,1.9],
"number_observations_unique": 25991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 99.87
}
]
}
}