Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b886c9315057a7283c8033db0885780",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.493,
"b": 109.599,
"c": 81.329,
"alpha": 90.00,
"beta": 95.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,3.000],
"number_observations_unique": 23085,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01000
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.700
}
]
}
}