Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "149b96df778e82dd26a13171fd690cb8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 191.247,
"b": 206.569,
"c": 312.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.8],
"number_observations_unique": 107176,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}