Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eed9ef8c1d84eeaf7891bcfb2035dfc9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.33,
"b": 70.71,
"c": 81.85,
"alpha": 90.0,
"beta": 99.6,
"gamma": 90.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,1.95],
"number_observations_unique": 39770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}