Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aff3106a09f0a1fbd4253a2e33a8e07a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.91,
"b": 114.44,
"c": 105.67,
"alpha": 90.00,
"beta": 117.64,
"gamma": 90.00
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.80],
"number_observations_unique": 147134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}