Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "997a35df74c0c02647f8a401dbc7d5cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.38,
"b": 55.16,
"c": 69.03,
"alpha": 69.20,
"beta": 78.30,
"gamma": 74.75
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.056,1.538],
"number_observations_unique": 98435,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.565,1.538],
"number_observations_unique": 9163,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}