Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0bd5535fcf7f7057b1a2f9124a1a5d9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.66,
"b": 45.19,
"c": 61.30,
"alpha": 90.0,
"beta": 99.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.300],
"number_observations_unique": 14316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 1.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 86.0
}
]
}
]
}