Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf3bedcfde190e569922e73ba1c8abd8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.84,
"b": 97.48,
"c": 73.44,
"alpha": 90.00,
"beta": 93.73,
"gamma": 90.00
},
"wavelengths": [1.08535],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.80],
"number_observations_unique": 72112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 3466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}