Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fc411893976137b13d4d7c56a67b0ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.586,
"b": 101.710,
"c": 134.339,
"alpha": 98.642,
"beta": 109.491,
"gamma": 101.440
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.916,7.55],
"number_observations_unique": 3652,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [8.346,7.55],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.321
}
]
},
{
"resolution_limits": [96.916,22.783],
"number_observations_unique": 202,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}