Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3c70cfbd2ab87cdd183751936a8c1ef0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.191,
"b": 43.489,
"c": 61.784,
"alpha": 90.000,
"beta": 111.858,
"gamma": 90.000
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.65,1.38],
"number_observations_unique": 48458,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.38],
"number_observations_unique": 2292,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}