Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfd2c176e696046efd2da824a2ff0abb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.966,
"b": 67.965,
"c": 106.989,
"alpha": 90.00,
"beta": 95.57,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 27142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}