Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc21e0f68cb5d191f71f3023b551d59e",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.791,
"b": 90.771,
"c": 169.561,
"alpha": 83.27,
"beta": 76.01,
"gamma": 64.30
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.82,1.77],
"number_observations_unique": 443335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}