Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42fd060752e7ed5b750a130dcb39285a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.107,
"b": 44.550,
"c": 115.542,
"alpha": 90.00,
"beta": 98.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 9847,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}