Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac6b06f479fd15628d59f17b35a1000",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.041,
"b": 62.041,
"c": 219.058,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.02,1.9],
"number_observations_unique": 34849,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15
}
]
}
}