Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a270c13be01433fd9297d6153bd51b8",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.719,
"b": 39.602,
"c": 88.355,
"alpha": 90.034,
"beta": 90.027,
"gamma": 94.811
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 39698,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.94
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 1845,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}