Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6a1a8db03d0547daffaeac98eea8c895",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.879,
"b": 56.862,
"c": 67.871,
"alpha": 66.460,
"beta": 89.387,
"gamma": 70.237
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.14,1.8],
"number_observations_unique": 42885,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.8],
"number_observations_unique": 2502,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.943
}
]
}
]
}