Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0305eebec3892b11073243d0bd42722c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.371,
"b": 107.461,
"c": 87.217,
"alpha": 90.00,
"beta": 104.49,
"gamma": 90.00
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 15317,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}