Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b00bfbf4cd44bdb90f3686c87cc1cc17",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.190,
"b": 58.426,
"c": 74.229,
"alpha": 97.082,
"beta": 91.436,
"gamma": 104.723
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.51,2.02],
"number_observations_unique": 56353,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.02],
"number_observations_unique": 7369,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}