Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f889118661f6178c31c6e6c7126e133",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.489,
"b": 58.771,
"c": 93.208,
"alpha": 86.61,
"beta": 75.17,
"gamma": 62.96
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.36,1.68],
"number_observations_unique": 66313,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 59.79
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"number_observations_unique": 260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
}
]
}
]
}