Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f73ab45ae6ebec25dff939f21883e4fa",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.960,
"b": 23.781,
"c": 23.831,
"alpha": 103.87,
"beta": 106.56,
"gamma": 106.46
},
"wavelengths": [0.72925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.38,0.94],
"number_observations_unique": 24348,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.15
},
{
"type": "Completeness",
"value": 86.07
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [0.9736,0.94],
"number_observations_unique": 2504,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}