Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08d41a56b7f0b4b81f9bc53cdd8b99f3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.494,
"b": 55.024,
"c": 138.504,
"alpha": 90.00,
"beta": 103.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.640],
"number_observations_unique": 48972,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.6000
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.500
}
]
}
}