Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4529945e9057c7cf295ae20077daf61f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 211.849,
"b": 452.539,
"c": 624.450,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,3.4],
"number_observations_unique": 813599,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.89
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}