Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9e7f6b13a06bc27054eac2cdf83b5e1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.725,
"b": 78.725,
"c": 37.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.83,1.65],
"number_observations_unique": 27449,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.61
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 213.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 2740,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.86
}
]
}
]
}