Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99174c22ca69f7abb12862c97c1dfc4b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.82,
"b": 53.86,
"c": 66.86,
"alpha": 90.000,
"beta": 106.036,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.11,1.39],
"number_observations_unique": 59727,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.39],
"number_observations_unique": 8903,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.686
}
]
}
]
}