Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e03c503cde82a83cbd62b29906d36e67",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.570,
"b": 43.046,
"c": 67.609,
"alpha": 86.66,
"beta": 74.07,
"gamma": 82.28
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 12784,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}