Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1fc94b7709c19ae0c220e286c16b917",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.840,
"b": 95.050,
"c": 223.859,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.69,2.70],
"number_observations_unique": 28410,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}