Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75256e1f5286c61482b3502de1362208",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.02,
"b": 54.71,
"c": 69.14,
"alpha": 69.39,
"beta": 78.52,
"gamma": 75.02
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.50,1.50],
"number_observations_unique": 104683,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.88
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.5],
"number_observations_unique": 16065,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.26
}
]
}
]
}